Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyisatin39755-95-844 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-844 % similar
5-Chlorooxindole17630-75-044 % similar
5-Bromo-2-oxindole20870-78-444 % similar
5-Aminooxindole20876-36-244 % similar
5-Hydroxyoxindole3416-18-044 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-444 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-143 % similar
6-Methoxy-1-tetralone1078-19-943 % similar
2,5-Dimethoxyphenylacetic acid1758-25-443 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-943 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-842 % similar
5-Methoxy-1-indanone5111-70-642 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-042 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-541 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-441 % similar
5-Carboxyoxindole102359-00-241 % similar
5-(Trifluoromethyl)oxindole71293-62-441 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-340 % similar
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