Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)NC(=S)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',5,5'-Tetrachlorobiphenyl35693-99-335 % similar
4-Chlorothiobenzamide2521-24-635 % similar
2,4-Dichlorobenzoyl chloride89-75-835 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-435 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-235 % similar
2,5-Dichlorobenzhydrazide67487-35-835 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-535 % similar
2,4,6-Trichlorophenylhydrazine529-12-434 % similar
(2,4,6-Trichlorophenyl)hydrazine5329-12-434 % similar
2,4-Dichlorobenzotrichloride13014-18-134 % similar
2,4-Dichlorobenzyl chloride94-99-534 % similar
2,4-Dichlorobenzoyl peroxide133-14-234 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-234 % similar
2-Pyridylthiourea14294-11-234 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-734 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-534 % similar
2',4'-Dichloroacetophenone2234-16-434 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-234 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
2,4-Dichlorobenzoic acid50-84-034 % similar
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