Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1ccccc1C(=O)Oc1ccccc1Edit in Covalent

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

Show all 29
2,3-Naphthalenedicarboxylic anhydride716-39-240 % similar Anthraquinone84-65-140 % similar Methyl benzoate93-58-340 % similar Peroxybenzoic acid93-59-440 % similar Salicylsalicylic acid552-94-339 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-539 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-539 % similar p-Phenylphenyl acetate148-86-739 % similar 3,4-Dihydroisocoumarin4702-34-539 % similar Methyl 2-bromobenzoate610-94-639 % similar 2-Sulfobenzoic acid cyclic anhydride81-08-339 % similar Methyl 2-methylbenzoate89-71-439 % similar 1,2-Dibenzoylbenzene1159-86-039 % similar Di-n-octyl phthalate117-84-039 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-839 % similar Propylidenephthalide17369-59-439 % similar Diheptyl phthalate3648-21-339 % similar Dihexyl phthalate84-75-339 % similar Dinonyl 1,2-benzenedicarboxylate84-76-439 % similar Didecyl phthalate84-77-539 % similar