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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Propyl cinnamate7778-83-834 % similar 4′-Methoxychalcone959-23-934 % similar Diphenylmethane101-81-533 % similar Diphenyl ether101-84-833 % similar Azobenzene103-33-333 % similar Cinnamyl isobutyrate103-59-333 % similar Tetraphenylgermane1048-05-133 % similar 1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-433 % similar Phenylglyoxal1074-12-033 % similar Bromobenzene108-86-133 % similar Chlorobenzene108-90-733 % similar Benzophenol108-95-233 % similar Thiophenol108-98-533 % similar 1,3-Diphenylpropane1081-75-033 % similar 1,1′-Selenobis[benzene]1132-39-433 % similar Diphenylamine122-39-433 % similar Hydrazobenzene122-66-733 % similar Isobutyl cinnamate122-67-833 % similar Diphenyl sulfide139-66-233 % similar 1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar