Compounds similar to this structure
COC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-244 % similar
2-(4-Methoxyphenyl)ethanol702-23-844 % similar
Methyl 2-pyridineacetate1658-42-044 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-344 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-244 % similar
Methyl 2-fluorophenylacetate57486-67-644 % similar
Methyl 2-chlorobenzeneacetate57486-68-744 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-644 % similar
4-Methoxycinnamate methyl ester832-01-944 % similar
4′-Methoxypropiophenone121-97-143 % similar
Methyl 2-phenoxyacetate2065-23-843 % similar
Acetanisole100-06-143 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-643 % similar
4-Methoxybenzamide3424-93-943 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
p-Anisic anhydride794-94-543 % similar
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