Compounds similar to this structure
O=C1Cc2cc(O)ccc2N1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyoxindole3416-18-0100 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-971 % similar
5-Bromo-2-oxindole20870-78-465 % similar
5-Chlorooxindole17630-75-060 % similar
5-Aminooxindole20876-36-260 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-460 % similar
5-Carboxyoxindole102359-00-259 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-855 % similar
5-(Trifluoromethyl)oxindole71293-62-455 % similar
5-Nitro-2-oxindole20870-79-553 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-353 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-951 % similar
Methyl oxindole-5-carboxylate199328-10-451 % similar
5,6-Dichloroindolin-2-one71293-59-950 % similar
5,6-Difluorooxindole71294-07-050 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-549 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-047 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-145 % similar
Homogentisic acid lactone2688-48-445 % similar
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