Compounds similar to this structure
COc1ccc2c(c1)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-indanone13623-25-1100 % similar
7-Methoxy-1-tetralone6836-19-782 % similar
5-Methoxy-1-indanone5111-70-676 % similar
6-Methoxy-1-tetralone1078-19-963 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-862 % similar
5,6-Dimethoxy-1-indanone2107-69-961 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-459 % similar
6-Methoxy-4-chromanone5802-17-559 % similar
6-Methyl-1-indanone24623-20-958 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-256 % similar
7-Methoxy-2-tetralone4133-34-056 % similar
Loureirin A119425-89-756 % similar
6-Chloro-1-indanone14548-38-054 % similar
6-Bromoindanone14548-39-154 % similar
6-Fluoro-1-indanone1481-32-954 % similar
6-Hydroxy-1-indanone62803-47-854 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-553 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-351 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-551 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-250 % similar
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