Compounds similar to this structure
O=C1Cc2cc(C(=O)CCl)c(Cl)cc2N1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-631 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-931 % similar
Diclofenac sodium15307-79-631 % similar
Diclofenac potassium15307-81-031 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-831 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-631 % similar
4,6-Difluorooxindole247564-57-431 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-231 % similar
2',4'-Dichloropropiophenone37885-41-931 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-931 % similar
Phenacyl chloride532-27-430 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-330 % similar
Diclofenac15307-86-530 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-230 % similar
6-Bromo-4-aza-2-oxindole1190319-62-030 % similar
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