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.
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-037 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-836 % similar
6,6'-Diphenylfulvene2175-90-836 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-036 % similar
1,3-Diisopropenylbenzene3748-13-836 % similar
1,3-Dibenzoylbenzene3770-82-936 % similar
4-(Triphenylethenyl)aniline919789-80-336 % similar
4-Benzoylbenzoic acid611-95-036 % similar
N-(Hydroxymethyl)benzamide6282-02-636 % similar
Benzyl phenyl ketoxime952-06-736 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-735 % similar
Benzophenol108-95-235 % similar
Triphenyltin hydride892-20-635 % similar
Phenylglyoxal1074-12-035 % similar
4-Phenylbenzophenone2128-93-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
Triphenylacetic acid595-91-535 % similar
2-Aminoacetophenone613-89-835 % similar
Benzoyl cyanide613-90-135 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
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