Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydryl-2-thiourea92192-94-4100 % similar
2-Phenylethylthiourea6815-00-544 % similar
N-(Diphenylmethyl)methylamine14683-47-740 % similar
1-(2-Bromophenyl)-2-thiourea5391-30-040 % similar
2-Pyridylthiourea14294-11-239 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-338 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-538 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-138 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-637 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-636 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-334 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-834 % similar
Diphenylethylenediamine35132-20-834 % similar
Benzhydrylamine91-00-934 % similar
1-(3-Fluorophenyl)-2-thiourea458-05-934 % similar
(3-Hydroxyphenyl)thiourea3394-05-633 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-033 % similar
Triphenylmethane519-73-333 % similar
[(Furan-2-yl)methyl]thiourea56541-07-233 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-933 % similar
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