Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)CCl)NC1=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-3100 % similar
5-Carboxyoxindole102359-00-260 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-860 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-358 % similar
5-Chlorooxindole17630-75-056 % similar
Methyl oxindole-5-carboxylate199328-10-456 % similar
5-Bromo-2-oxindole20870-78-453 % similar
5-Aminooxindole20876-36-253 % similar
5-Hydroxyoxindole3416-18-053 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-453 % similar
5-(Trifluoromethyl)oxindole71293-62-449 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-848 % similar
5,6-Dichloroindolin-2-one71293-59-948 % similar
5-Nitro-2-oxindole20870-79-547 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-946 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-146 % similar
2,3'-Dichloroacetophenone21886-56-644 % similar
5,6-Difluorooxindole71294-07-044 % similar
2,4′-Dichloroacetophenone937-20-244 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-543 % similar
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