Compounds similar to this structure
COc1cc2c(cc1OC)C(=O)CCC2Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-2100 % similar
5,6-Dimethoxy-1-indanone2107-69-981 % similar
6-Methoxy-1-tetralone1078-19-963 % similar
7-Methoxy-1-tetralone6836-19-763 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-755 % similar
5-Methoxy-1-tetralone33892-75-055 % similar
7-Methyl-1-tetralone22009-37-651 % similar
6-Methoxy-1-indanone13623-25-150 % similar
5-Methoxy-1-indanone5111-70-650 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-748 % similar
6-Chloro-1-tetralone26673-31-448 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-548 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-648 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-746 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-943 % similar
7-Nitro-1-tetralone40353-34-242 % similar
Buflomedil55837-25-742 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-941 % similar
2,4,5-Trimethoxybenzoic acid490-64-241 % similar
Benzosuberone826-73-341 % similar
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