Compounds similar to this structure
COc1ccc2c(c1)CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-250 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-549 % similar
1-Indanone83-33-049 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-548 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-348 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-448 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-746 % similar
4-Methoxyphthalic acid1885-13-846 % similar
6-Methyl-1-indanone24623-20-946 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-246 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-445 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
2′,4′-Dimethoxyacetophenone829-20-945 % similar
5,6-Difluoro-1-indanone161712-77-245 % similar
2,5-Dimethoxyphenylacetic acid1758-25-444 % similar
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
4-Methoxysalicylic acid2237-36-744 % similar
6-Chloro-1-tetralone26673-31-444 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-644 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-944 % similar
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