Compounds similar to this structure
N=C(S)Nc1ccc(O)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)thiourea1520-27-0100 % similar
N-(4-Bromophenyl)thiourea2646-30-266 % similar
Phenylthiocarbamide103-85-561 % similar
N-(4-Chlorophenyl)thiourea3696-23-960 % similar
N-(4-Fluorophenyl)thiourea459-05-260 % similar
(4-Methylphenyl)thiourea622-52-660 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-556 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-855 % similar
(4-Methoxyphenyl)thiourea2293-07-455 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-050 % similar
N-(4-Nitrophenyl)thiourea3696-22-850 % similar
N-3-Pyridinylthiourea30162-37-946 % similar
N-(3-Chlorophenyl)thiourea4947-89-146 % similar
(3-Methylphenyl)thiourea621-40-944 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-442 % similar
N-Methyl-P-aminophenol150-75-440 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-540 % similar
(2-Chlorophenyl)thiourea5344-82-139 % similar
O-Tolylthiourea614-78-839 % similar
N-(2-Fluorophenyl)thiourea656-32-639 % similar
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