Compound database

Compounds similar to this structure

C(=C/c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Triphenylamine603-34-933 % similar Triphenylphosphine603-35-033 % similar 1,3,5-Triphenylbenzene612-71-533 % similar cis-Resveratrol61434-67-133 % similar Aniline62-53-333 % similar Isophthalaldehyde626-19-733 % similar Tetraphenylmethane630-76-233 % similar Tetraphenylethylene632-51-933 % similar Phenylphosphine638-21-133 % similar Benzeneselenol645-96-533 % similar Phenylsilane694-53-133 % similar Diphenylsilane775-12-233 % similar Triphenylsilane789-25-333 % similar Diphenylphosphine829-85-633 % similar O-Terphenyl84-15-133 % similar Triphenylaluminum841-76-933 % similar Diphenyl disulfide882-33-733 % similar Triphenyltin hydride892-20-633 % similar Naphthalene91-20-333 % similar 4-Chlorochalcone956-04-733 % similar