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-naphthoic acid36112-61-536 % similar
Buflomedil55837-25-736 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-936 % similar
Naringenin trimethyl ether38302-15-736 % similar
Acetanisole100-06-136 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-736 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
p-Anisic anhydride794-94-536 % similar
(4-Methoxyphenyl)acetic acid104-01-836 % similar
4-Methoxyphenoxyacetic acid1877-75-436 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
4-Methyl-1-indanone24644-78-836 % similar
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
(3-Methoxyphenyl)acetic acid1798-09-036 % similar
Methyl 3-methoxyphenylacetate18927-05-436 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
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