Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-7100 % similar
6-Methoxyoxindole7699-19-660 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-157 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-957 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-454 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-753 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-053 % similar
6-Methoxy-2-tetralone2472-22-252 % similar
7-Methoxy-2-tetralone4133-34-052 % similar
6-Methoxy-1-tetralone1078-19-951 % similar
6-Methoxy-1-indanone13623-25-150 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-850 % similar
Vesnarinone81840-15-550 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-549 % similar
7-Methoxy-1-tetralone6836-19-748 % similar
Cilostazol73963-72-147 % similar
5-Methoxyisatin39755-95-845 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-545 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-444 % similar
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