Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oxindole-5-carboxylate199328-10-4100 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-863 % similar
5-Carboxyoxindole102359-00-259 % similar
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-958 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-356 % similar
5-Chlorooxindole17630-75-051 % similar
5-Bromo-2-oxindole20870-78-451 % similar
5-Aminooxindole20876-36-251 % similar
5-Hydroxyoxindole3416-18-051 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-451 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-551 % similar
5-(Trifluoromethyl)oxindole71293-62-451 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-251 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-350 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-249 % similar
Dimethyl terephthalate120-61-649 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
6-Methoxyoxindole7699-19-648 % similar
Trimethyl trimellitate2459-10-148 % similar
Dimethyl isophthalate1459-93-447 % similar
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