Compounds similar to this structure
O=C1Cc2cc(C(=O)CCl)c(Cl)cc2N1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-3100 % similar
5-Chlorooxindole17630-75-047 % similar
2,2′,4′-Trichloroacetophenone4252-78-247 % similar
5-Bromo-2-oxindole20870-78-440 % similar
5-Hydroxyoxindole3416-18-040 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-440 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-839 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-833 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-233 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-033 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
Diclofenac sodium15307-79-631 % similar
Diclofenac potassium15307-81-031 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-931 % 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
6-Bromo-4-aza-2-oxindole1190319-62-030 % similar