Compound database

Compounds similar to this structure

OOOOO=C(Oc1cccc(OC(=O)c2ccccc2)c1)c1ccccc1Edit in Covalent

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

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O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-938 % similar Hexyl benzoate6789-88-438 % similar (+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-738 % similar Octyl benzoate94-50-838 % similar 1,4-Dibenzoylbenzene3016-97-538 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar m-Chlorobenzoic acid methyl ester2905-65-938 % similar Methyl m-fluorobenzoate455-68-538 % similar 3-Methoxyacetophenone586-37-838 % similar Methyl 3-bromobenzoate618-89-338 % similar 3-Fluorophenyl acetate701-83-738 % similar meta-Chloroperoxybenzoic acid937-14-438 % similar Methyl m-cyanobenzoate13531-48-138 % similar Methyl 4-benzyloxybenzoate32122-11-538 % similar 3-Bromobenzophenone1016-77-937 % similar 3-Chlorobenzophenone1016-78-037 % similar 4-Phenoxybenzoic acid2215-77-237 % similar 3-Fluorobenzophenone345-69-737 % similar Phenyl trifluoroacetate500-73-237 % similar 2-Chlorobenzophenone5162-03-837 % similar