Compounds similar to this structure
Cc1cccc(C)c1NC(=N)SEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)thiourea6396-76-5100 % similar
O-Tolylthiourea614-78-865 % similar
(3-Methylphenyl)thiourea621-40-951 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-850 % similar
(4-Methylphenyl)thiourea622-52-648 % similar
Phenylthiocarbamide103-85-548 % similar
(2-Chlorophenyl)thiourea5344-82-146 % similar
N-(3-Chlorophenyl)thiourea4947-89-144 % similar
Alpha-naphthylthiourea86-88-444 % similar
N-(4-Chlorophenyl)thiourea3696-23-944 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-243 % similar
(2-Methoxyphenyl)thiourea1516-37-642 % similar
N-(2-Fluorophenyl)thiourea656-32-642 % similar
Di-o-tolylguanidine97-39-241 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-041 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-841 % similar
(4-Methoxyphenyl)thiourea2293-07-441 % similar
N-3-Pyridinylthiourea30162-37-941 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-040 % similar
N-(4-Bromophenyl)thiourea2646-30-240 % similar
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