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.
2-Amino-4'-methoxyacetophenone40513-43-743 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-443 % similar
6-Hydroxy-1-indanone62803-47-843 % similar
Potassium methoxysalicylate152312-71-542 % similar
Nabumetone42924-53-842 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
2-Chloro-4-methoxybenzoic acid21971-21-142 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-442 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-442 % similar
2-Fluoro-4-methoxybenzoic acid394-42-342 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-842 % similar
2-Bromo-3′-methoxyacetophenone5000-65-742 % similar
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
Methyl 4-methoxysalicylate5446-02-642 % similar
2-Hydroxy-4-methoxybenzamide6745-77-342 % similar
6-Methoxyoxindole7699-19-642 % similar
(2,4-Dimethoxyphenyl)acetone831-29-842 % similar
Loureirin B119425-90-042 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-041 % similar
2',5'-Dimethoxyacetophenone1201-38-341 % similar
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