Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)C(=S)NEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzamide40763-96-031 % similar
1,3-Dichlorobenzene541-73-131 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-931 % similar
6-Chloro-1-tetralone26673-31-431 % similar
3,5-Dichloroanthranilic acid2789-92-631 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-631 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-431 % similar
4,6-Dichloroquinoline4203-18-331 % similar
4,7-Dichloroquinoline86-98-631 % similar
2-(2,4-Dichlorophenoxy)propanehydrazide15253-89-131 % similar
4-Fluorothiobenzamide22179-72-231 % similar
4-Methylbenzenecarbothioamide2362-62-131 % similar
4-Hydroxythiobenzamide25984-63-831 % similar
4-Bromothiobenzamide26197-93-331 % similar
4-Chloro-o-toluidine95-69-231 % similar
2,4-D Methyl ester1928-38-730 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-530 % similar
2,4,6-Trichlorophenol88-06-230 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-930 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-830 % similar
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