Compound database

Compounds similar to this structure

OOOOCCOC(=O)Cc1ccc(OC)c(OC)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Methyl 3-(4-methoxyphenyl)propanoate15823-04-836 % similar 4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-136 % similar 3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-835 % similar 3,4-Dimethoxycinnamic acid14737-89-435 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-635 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-535 % similar 2,5-Dimethoxyphenylacetic acid1758-25-435 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-035 % similar Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-435 % similar 3′,4′-Dimethoxycinnamic acid2316-26-935 % similar Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-235 % similar 3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-235 % similar 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-635 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-235 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-335 % similar Methyl 6-quinolineacetate5622-36-635 % similar 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-035 % similar (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-435 % similar