Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1cccc(C(=O)Oc2ccccc2)c1Edit in Covalent

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

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4-Phenoxybenzophenone6317-73-342 % similar Ethyl 3-methylbenzoate120-33-242 % similar Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-342 % similar m-Chlorobenzoic acid methyl ester2905-65-942 % similar Methyl m-fluorobenzoate455-68-542 % similar Methyl 3-bromobenzoate618-89-342 % similar meta-Chloroperoxybenzoic acid937-14-442 % similar Benzyl benzoate120-51-441 % similar Di-O-benzoyldiethylene glycol120-55-841 % similar Pentaerythrityl tetrabenzoate4196-86-541 % similar Phenyl trifluoroacetate500-73-241 % similar Phenyl bromoacetate620-72-441 % similar 2-Phenoxy-1-phenylethanone721-04-041 % similar Vinyl benzoate769-78-841 % similar Ethyl benzoate93-89-041 % similar Isopropyl benzoate939-48-041 % similar Methyl m-cyanobenzoate13531-48-141 % similar Methyl 3-hydroxybenzoate19438-10-941 % similar Methyl 3-aminobenzoate4518-10-941 % similar Methyl 3-iodobenzoate618-91-741 % similar