Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)O)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Carboxyoxindole102359-00-2100 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-863 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-360 % similar
5-Hydroxyoxindole3416-18-059 % similar
Methyl oxindole-5-carboxylate199328-10-459 % similar
5-Chlorooxindole17630-75-055 % similar
5-Bromo-2-oxindole20870-78-455 % similar
5-Aminooxindole20876-36-255 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-455 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-154 % similar
5-(Trifluoromethyl)oxindole71293-62-451 % similar
5-Nitro-2-oxindole20870-79-549 % similar
5,6-Dichloroindolin-2-one71293-59-946 % similar
5,6-Difluorooxindole71294-07-046 % similar
2,6-Naphthalenedicarboxylic acid1141-38-446 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-745 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-545 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-045 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-444 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-044 % similar
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