Compounds similar to this structure
C1=CC=C(C=C1)C(=S)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-238 % similar
Benzoyl chloride98-88-438 % similar
Thiobenzoic acid98-91-938 % similar
2-Phenyl-2-propyl benzodithioate201611-77-037 % 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-Dibenzoylbenzene3770-82-936 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
4-(Triphenylethenyl)aniline919789-80-336 % similar
Benzoyl isothiocyanate532-55-836 % similar
1,1′-Selenobis[benzene]1132-39-435 % similar
Triphenyltin hydride892-20-635 % similar
Triphenylborane960-71-435 % similar
Phenylglyoxal1074-12-035 % similar
4-Phenylbenzophenone2128-93-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
Benzohydroxamic acid495-18-135 % similar
2-Aminoacetophenone613-89-835 % similar
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