Compound database

Compounds similar to this structure

OOO=C(COc1ccccc1)c1ccccc1Edit in Covalent

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

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Methyl 3-benzoylpropionate25333-24-844 % similar Valerophenone1009-14-944 % similar 3-Benzoylpropionic acid2051-95-844 % similar 4-Chlorobutyrophenone939-52-644 % similar Dimethyl(3-phenoxy-2-oxopropyl)phosphonate40665-68-744 % similar Ethyl benzoylacetate94-02-043 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-943 % similar 3-Phenoxypropionic acid7170-38-943 % similar Hexanophenone942-92-743 % similar 4-Benzyloxybenzhydrazide128958-65-643 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar 4-Phenoxybenzophenone6317-73-342 % similar 4'-Methoxy-2-phenylacetophenone1023-17-242 % similar 4-(Benzyloxy)benzoyl chloride1486-50-642 % similar 4-(Benzyloxy)benzoic acid1486-51-742 % similar 4-Benzyloxyacetophenone54696-05-842 % similar 3-Phenylbutyrophenone1533-20-642 % similar Heptanophenone1671-75-642 % similar Octanophenone1674-37-942 % similar Dodecanophenone1674-38-042 % similar