Compound database

Compounds similar to this structure

OOOOOOCOC(=O)C(Oc1ccccc1OC)C(=O)OCEdit in Covalent

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

Show all 28
2,6-Dimethoxybenzoic acid1466-76-838 % similar 2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar 2,6-Dimethoxybenzoyl chloride1989-53-338 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar Methyl cyclopropanecarboxylate2868-37-338 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-238 % similar Tris(2-methoxyphenyl)phosphine4731-65-138 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-038 % similar N-(2-Methoxyphenyl)maleimide17392-68-638 % similar 3,4-Dimethoxybenzophenone4038-14-638 % similar Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar Guacetisal55482-89-838 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-238 % similar Z-Ala-ome28819-05-838 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-338 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-438 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-737 % similar 7-Methoxy-3H-isobenzofuran-1-one28281-58-537 % similar 2-Bromo-6-methoxybenzoic acid31786-45-537 % similar