Compound database

Compounds similar to this structure

OOCOc1ccc2c(c1)C(=O)CCC2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
7-Methoxy-1-tetralone6836-19-7100 % similar 6-Methoxy-1-indanone13623-25-182 % similar 6-Methoxy-1-tetralone1078-19-978 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-871 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-263 % similar 5-Methoxy-1-indanone5111-70-663 % similar 7-Methyl-1-tetralone22009-37-661 % similar 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-460 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-756 % similar 7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-556 % similar 7-Fluoro-1-tetralone2840-44-056 % similar 7-Bromo-1-tetralone32281-97-356 % similar 6-Methoxy-4-chromanone5802-17-556 % similar 1-Tetralone529-34-051 % similar 5,6-Dimethoxy-1-indanone2107-69-950 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-250 % similar 7-Nitro-1-tetralone40353-34-250 % similar 7-Methoxy-2-tetralone4133-34-050 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-550 % similar 2-Bromo-2',5'-dimethoxyacetophenone1204-21-349 % similar