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.
6-Trifluoromethyloxindole1735-89-344 % similar
6-Methoxyoxindole7699-19-644 % similar
Homogentisic acid451-13-844 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-043 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-643 % similar
4,5-Difluorooxindole850429-64-043 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-641 % similar
5-Indanol1470-94-641 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-441 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
5-Hydroxy-1-indanone3470-49-341 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
4'-Hydroxydesmethyldiazepam17270-12-140 % similar
5-Hydroxyphthalide55104-35-340 % similar
2,6-Dihydroxyanthraquinone84-60-640 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-939 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-739 % similar
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