Compounds similar to this structure
Cc1cccc(NC(=N)S)c1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methylphenyl)thiourea621-40-9100 % similar
Phenylthiocarbamide103-85-563 % similar
(4-Methylphenyl)thiourea622-52-663 % similar
N-(3-Chlorophenyl)thiourea4947-89-162 % similar
N-(3-Methylphenyl)urea63-99-060 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-854 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-053 % similar
m,m'-Ditolylamine626-13-152 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-551 % similar
(3-Nitrophenyl)thiourea709-72-851 % similar
N-3-Pyridinylthiourea30162-37-949 % similar
N-(4-Chlorophenyl)thiourea3696-23-949 % similar
3-Methyldiphenylamine1205-64-748 % similar
N,3-Dimethylaniline696-44-648 % similar
3-Methylbenzenecarbothioamide2362-63-247 % similar
(2-Chlorophenyl)thiourea5344-82-146 % similar
O-Tolylthiourea614-78-846 % similar
Phenylthiosemicarbazide645-48-746 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-845 % similar
(4-Methoxyphenyl)thiourea2293-07-445 % similar
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