Compounds similar to this structure
COc1ccc2c(c1)C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-1-tetralone6836-19-7100 % similar
6-Methoxy-1-indanone13623-25-182 % similar
6-Methoxy-1-tetralone1078-19-978 % 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
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-756 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-556 % similar
5,6-Dimethoxy-1-indanone2107-69-950 % 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
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-749 % similar
5-Methoxy-1-tetralone33892-75-049 % similar
Butyl 4-methoxyphenyl ketone1671-76-748 % similar
Loureirin A119425-89-747 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-847 % similar
Benzosuberone826-73-346 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-546 % similar
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