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.
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-9100 % similar
5-Hydroxyoxindole3416-18-071 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-167 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-757 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-757 % similar
5-Hydroxy-1-indanone3470-49-350 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-049 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-648 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-047 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
5-Bromo-2-oxindole20870-78-445 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-744 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-643 % similar
5-Indanol1470-94-643 % similar
5-Carboxyoxindole102359-00-242 % similar
5-Chlorooxindole17630-75-041 % similar
5-Aminooxindole20876-36-241 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
Vesnarinone81840-15-540 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
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