Compounds similar to this structure
COc1ccc2c(c1)CCC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-2100 % similar
7-Methoxy-2-tetralone4133-34-088 % similar
6-Methoxy-1-indanone13623-25-156 % similar
5-Methoxy-1-indanone5111-70-656 % similar
6-Chloro-2-tetralone17556-18-255 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-555 % similar
6-Bromo-2-tetralone4133-35-155 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-752 % similar
2-Tetralone530-93-851 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-551 % similar
6-Methoxy-1-tetralone1078-19-950 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-550 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-150 % similar
8-Methoxy-2-tetralone5309-19-350 % similar
7-Methoxy-1-tetralone6836-19-750 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-849 % similar
6-Methoxyoxindole7699-19-648 % similar
(2,4-Dimethoxyphenyl)acetone831-29-848 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-348 % similar
2,5-Dimethoxyphenylacetic acid1758-25-447 % similar
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