Compounds similar to this structure
Cc1ccc(NC(=N)S)c(C)c1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)thiourea16738-20-8100 % similar
O-Tolylthiourea614-78-862 % similar
(4-Methylphenyl)thiourea622-52-656 % similar
(3-Methylphenyl)thiourea621-40-954 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-553 % similar
2,4-Dimethylphenylurea2990-02-553 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-550 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-750 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-346 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-645 % similar
2,4-Dimethyldiphenylamine25078-04-045 % similar
(2-Chlorophenyl)thiourea5344-82-145 % similar
(2-Methoxyphenyl)thiourea1516-37-641 % similar
N-(2-Fluorophenyl)thiourea656-32-641 % similar
1,2,4-Trimethylbenzene95-63-641 % similar
2,4-Dimethylbenzenethiol13616-82-540 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-840 % similar
Alpha-naphthylthiourea86-88-440 % similar
Phenylthiocarbamide103-85-539 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-638 % similar
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