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.
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-139 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
4-Bromooxindole99365-48-738 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-737 % similar
2-Hydroxyanthraquinone605-32-337 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-636 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-336 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-136 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-636 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-036 % similar
4,6-Difluorooxindole247564-57-436 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-736 % similar
4,4′-Dihydroxybenzophenone611-99-435 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
6-Bromo-4-aza-2-oxindole1190319-62-035 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
5-Hydroxyindoleacetic acid1321-73-935 % similar
Page 3 of 8