Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
2-(4-Methoxyphenyl)ethanol702-23-841 % similar
Isobutyl phenylacetate102-13-640 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Methyl p-tert-butylphenylacetate3549-23-340 % similar
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl benzoylacetate94-02-040 % similar
Methyl(P-formylphenyl)acetate96524-70-840 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
Diethyl adipate141-28-640 % similar
1,4-Dimethoxybenzene150-78-740 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-340 % similar
6-Methoxy-2-naphthylacetic acid23981-47-740 % similar
Methyl 4-pyridineacetate29800-89-340 % similar
O-Methyl-D-tyrosine39878-65-440 % similar
O-Methyl-L-tyrosine6230-11-140 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-240 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-340 % similar
p-Cresyl phenylacetate101-94-040 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
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