Fractal structures are of fundamental importance in science, engineering, mathematics, and aesthetics. Construction of molecular fractals on surfaces can help to understand the formation mechanism of fractals and a series of achievements have been acquired in the preparation of molecular fractals. This review focuses on Sierpiński triangles (STs), representatives of various prototypical fractals, on surfaces. They are inves-tigated by Monte Carlo simulations and ultra-high vacuum scanning tunneling microscopy. STs are bonded through halogen bonds, hydrogen bonds, metal-organic coordination bonds and covalent bonds. The coexistence of and competition between fractals and crystals are realized for a hydrogenbonded system. Electronic properties of two types of STs are summarized.