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.
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-3100 % similar
5,6-Dichloroindolin-2-one71293-59-965 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-358 % similar
5-Chlorooxindole17630-75-047 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-747 % similar
2,2′,4′-Trichloroacetophenone4252-78-247 % similar
5,6-Difluorooxindole71294-07-045 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-344 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-344 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-840 % similar
5-Bromo-2-oxindole20870-78-440 % similar
5-Aminooxindole20876-36-240 % similar
5-Hydroxyoxindole3416-18-040 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-040 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-440 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-940 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-239 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-839 % similar
5-Carboxyoxindole102359-00-238 % similar
6-Trifluoromethyloxindole1735-89-338 % similar
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