Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)C(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzeneacetonitrile6306-60-134 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-934 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-434 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-934 % similar
2-(2,4-Dichlorophenoxy)propanehydrazide15253-89-134 % similar
Aminol2008-39-134 % similar
TCPO1165-91-933 % similar
Dichlorprop120-36-533 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-333 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-033 % similar
2,4-D Isobutyl ester1713-15-133 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-533 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-933 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-233 % similar
2,4-Dichlorobenzotrifluoride320-60-533 % similar
5-Chlorosalicylic acid321-14-233 % similar
2,5-Dichlorobenzylic alcohol34145-05-633 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-633 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
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