Compounds similar to this structure
N=C(S)c1ccccc1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-(Triphenylethenyl)aniline919789-80-332 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Benzohydroxamic acid495-18-131 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
Benzanilide93-98-131 % similar
Diiminoisoindole3468-11-931 % similar
Thiophenol108-98-530 % similar
Phenylsilane694-53-130 % similar
Diphenylsilane775-12-230 % similar
Triphenyltin hydride892-20-630 % similar
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