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.
2-Amino-4'-methoxyacetophenone40513-43-743 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-443 % similar
5-Chloro-1-indanone42348-86-743 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
5-Iodo-1-indanone511533-38-343 % similar
5-Fluoro-1-indanone700-84-543 % similar
Nabumetone42924-53-842 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-242 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-042 % similar
2-Bromo-5-methoxybenzoic acid22921-68-242 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-442 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-342 % similar
2-Fluoro-5-methoxybenzoic acid367-83-942 % similar
5-Methoxyisatin39755-95-842 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-842 % similar
2-Bromo-3′-methoxyacetophenone5000-65-742 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-942 % similar
2-Chloro-5-methoxybenzoic acid6280-89-342 % similar
Loureirin B119425-90-042 % similar
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