Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent

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

Show all 28
Phenoxyacetic anhydride14316-61-138 % similar Tetraphenylphthalic anhydride4741-53-138 % similar Diphenyl cyanocarbonimidate79463-77-738 % similar Bis(2-hydroxyethyl) terephthalate959-26-238 % similar Methyl p-toluate99-75-238 % similar Methyl 4-cyanobenzoate1129-35-737 % similar Ethyl 4-ethoxybenzoate23676-09-737 % similar Methyl 2-naphthoate2459-25-837 % similar 3-Phenoxybenzoic acid3739-38-637 % similar Dimethyl phthalate131-11-337 % similar 4-Phenylbenzophenone2128-93-037 % similar Diallyl terephthalate1026-92-236 % similar Methyl 4-chlorobenzoate1126-46-136 % similar Phenoxyacetic acid122-59-836 % similar 4-Trifluoromethylbenzoic anhydride25753-16-636 % similar Methyl 4-acetylbenzoate3609-53-836 % similar Methyl 4-fluorobenzoate403-33-836 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar Benzyl phthalate523-31-936 % similar Methyl 4-bromobenzoate619-42-136 % similar