Compounds similar to this structure
COC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
Rhodasolv RPDE NA95481-62-244 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-144 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-143 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-343 % similar
Monomethyl succinate3878-55-543 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-843 % similar
Methyl 4-hydroxycinnamate19367-38-543 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-343 % similar
Methyl p-tert-butylphenylacetate3549-23-343 % similar
Methyl p-coumarate3943-97-343 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-143 % similar
Methyl(P-formylphenyl)acetate96524-70-843 % similar
Methyl butyrate623-42-742 % similar
4-Propylphenol645-56-742 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-142 % similar
Methyl 4-pyridineacetate29800-89-342 % similar
Monomethyl glutarate1501-27-542 % similar
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