Compounds similar to this structure
O=C1CCc2cc(O)ccc2N1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homogentisic acid lactone2688-48-439 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-839 % similar
5-(Trifluoromethyl)oxindole71293-62-439 % similar
4'-Hydroxydesmethyldiazepam17270-12-138 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-038 % similar
Homogentisic acid451-13-838 % similar
5-Hydroxyphthalide55104-35-338 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-938 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-138 % similar
Cilostazol73963-72-137 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-737 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-137 % similar
5-Nitro-2-oxindole20870-79-537 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-337 % similar
Loureirin C116384-24-837 % similar
Methyl oxindole-5-carboxylate199328-10-436 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-536 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
Phloretic acid501-97-335 % similar
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