Compounds similar to this structure
COc1ccc(NC(=N)S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)thiourea2293-07-4100 % similar
(4-Methylphenyl)thiourea622-52-659 % similar
Phenylthiocarbamide103-85-555 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-055 % similar
N-(4-Bromophenyl)thiourea2646-30-255 % similar
N-(4-Chlorophenyl)thiourea3696-23-955 % similar
N-(4-Fluorophenyl)thiourea459-05-255 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-854 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-254 % similar
(2-Methoxyphenyl)thiourea1516-37-651 % similar
4,4′-Dimethoxydiphenylamine101-70-250 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-547 % similar
4-Methoxy-N-methylbenzenamine5961-59-147 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-246 % similar
N-(4-Nitrophenyl)thiourea3696-22-846 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-046 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-845 % similar
(3-Methylphenyl)thiourea621-40-945 % similar
1,4-Dimethoxybenzene150-78-744 % similar
N-(4-Methoxyphenyl)aniline1208-86-244 % similar
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