Compounds similar to this structure
O=C(c1ccccc1)C(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenyl-1-propanone938-16-935 % similar
3-Hydroxybenzophenone13020-57-035 % similar
3-Benzoylpropionic acid2051-95-835 % similar
4,6-Dibenzoylresorcinol3088-15-135 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-735 % similar
2-Benzoylbenzoic acid85-52-935 % similar
Phenylethyl benzoate94-47-335 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-835 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
2,2'-Thenoin27761-02-035 % similar
Betamipron3440-28-635 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-335 % similar
Diphenylglyoxime23873-81-634 % similar
Diphenylketene525-06-434 % similar
Benzamide55-21-034 % similar
Diphenyl ketoxime574-66-334 % similar
Dihydrochalcone1083-30-334 % similar
4-Aminobenzophenone1137-41-334 % similar
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