Compounds similar to this structure
COc1ccc2c(c1)CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-044 % similar
5-Chloro-1-indanone42348-86-744 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-244 % similar
5-Iodo-1-indanone511533-38-344 % similar
5-Fluoro-1-indanone700-84-544 % similar
6-Methoxy-2,3-dioxyindole52351-75-443 % similar
6-Methoxyoxindole7699-19-643 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-443 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-443 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-443 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-343 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-543 % similar
2,5-Dimethoxyphenylacetic acid1758-25-442 % similar
Methyl 2,4-dimethoxybenzoate2150-41-642 % similar
4-Methoxysalicylic acid2237-36-742 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-342 % similar
2-Amino-4-methoxybenzoic acid4294-95-542 % similar
2,4-Dimethoxybenzoic acid91-52-142 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-141 % similar
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