Compounds similar to this structure
C1C2=C(C=CC=C2Cl)NC1=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyoxindole3416-18-041 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-941 % similar
2,6-Dichlorobenzyl alcohol15258-73-841 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-741 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-240 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-340 % similar
4-Chloroindan-1-one15115-59-039 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-039 % similar
5,6-Difluorooxindole71294-07-039 % similar
Diclofenac sodium15307-79-639 % similar
Diclofenac potassium15307-81-039 % similar
Diclofenac15307-86-539 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-538 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
5-Carboxyoxindole102359-00-238 % similar
6-Trifluoromethyloxindole1735-89-338 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
5-(Trifluoromethyl)oxindole71293-62-438 % similar
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