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.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-749 % similar
5-Methoxy-1-tetralone33892-75-049 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-748 % similar
Butyl 4-methoxyphenyl ketone1671-76-748 % similar
6-Methyl-1-indanone24623-20-948 % similar
Loureirin A119425-89-747 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-847 % similar
6-Methoxyoxindole7699-19-647 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-446 % similar
Benzosuberone826-73-346 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-546 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-146 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-645 % similar
6-Chloro-1-tetralone26673-31-445 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-645 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-945 % similar
6-Bromo-1-tetralone66361-67-945 % similar
4-Methoxybenzenebutanoic acid4521-28-244 % similar
6-Chloro-1-indanone14548-38-044 % similar
6-Bromoindanone14548-39-144 % similar
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