Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)C(=S)NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenecarbothioamide20300-02-138 % similar
2,3-Dichlorobenzylamine39226-95-438 % similar
2,3-Dichlorobenzenethiol17231-95-738 % similar
1,2-Dichloro-3-iodobenzene2401-21-038 % similar
2,3-Dichlorotoluene32768-54-038 % similar
1,2-Dichloro-3-fluorobenzene36556-50-038 % similar
2,3-Dichlorophenol576-24-938 % similar
1,2,3,4-Tetrachlorobenzene634-66-237 % similar
3-Chloro-2-fluorobenzamide104326-94-537 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-637 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
2,3-Dichlorobiphenyl16605-91-735 % similar
2,3-Dichlorobenzyl chloride3290-01-535 % similar
1,5-Dichloroanthraquinone82-46-235 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-235 % similar
2,4-Dimethoxy-thiobenzamide23822-07-335 % similar
(2,3-Dichlorophenyl)boronic acid151169-74-334 % similar
2,3-Dichloroanisole1984-59-434 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-234 % similar
2,3-Dichlorobenzyl bromide57915-78-334 % similar
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