Compound database

Compounds similar to this structure

C(=Cc1ccccc1)c1ccccc1Edit in Covalent

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

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4,4'-Bis(2-benzoxazolyl)stilbene1533-45-533 % similar 4-Fluorochalcone1608-51-133 % similar Diphenyl diselenide1666-13-333 % similar 3-Methyl-4-phenyl-3-buten-2-one1901-26-433 % similar 4-Hydroxychalcone20426-12-433 % similar Triphenylene217-59-433 % similar Allyl alcohol-styrene copolymer25119-62-433 % similar Polyaniline25233-30-133 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar 2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar N-tert-Butyl-α-phenylnitrone3376-24-733 % similar Resveratrol501-36-033 % similar Diphenylacetylene501-65-533 % similar Triphenylmethane519-73-333 % similar Diphenylmercury587-85-933 % similar Iodobenzene591-50-433 % similar Tetraphenyllead595-89-133 % similar Tetraphenyltin595-90-433 % similar Triphenylarsine603-32-733 % similar Triphenylbismuth603-33-833 % similar