Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorooxindole17630-75-051 % similar
5-Bromo-2-oxindole20870-78-451 % similar
5-Hydroxyoxindole3416-18-051 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-451 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-350 % similar
Dimethyl terephthalate120-61-649 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
Trimethyl trimellitate2459-10-148 % similar
Dimethyl isophthalate1459-93-447 % similar
2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-847 % similar
Methyl 3,4-dihydroxybenzoate2150-43-846 % similar
Methyl 3,4-dimethylbenzoate38404-42-146 % similar
Methyl 3,4-dimethoxybenzoate2150-38-145 % similar
Methyl 2-naphthoate2459-25-845 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-545 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-745 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-444 % similar
Dimethyl 3-aminoterephthalate5372-81-644 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-443 % similar
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