Compounds similar to this structure
N=C(S)Nc1ccc(Cl)c(Cl)c1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-540 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-940 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-839 % similar
Alpha-naphthylthiourea86-88-438 % similar
Chlorthiamide1918-13-437 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-837 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-637 % similar
Triclocarban101-20-236 % similar
3,4-Dichlorobenzenethiol5858-17-336 % similar
O-Tolylthiourea614-78-836 % similar
N-(2-Fluorophenyl)thiourea656-32-636 % similar
Phenylthiosemicarbazide645-48-735 % similar
1,2,4-Trichlorobenzene120-82-134 % similar
(2-Methoxyphenyl)thiourea1516-37-633 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-633 % similar
3,4-Dichlorotoluene95-75-033 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-233 % similar
1,2-Dichloro-4-fluorobenzene1435-49-032 % similar
4-Bromo-1,2-dichlorobenzene18282-59-232 % similar
1,2-Dichloro-4-iodobenzene20555-91-332 % similar
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