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.
4-Methylbenzophenone134-84-934 % similar
4-Fluorobenzophenone345-83-534 % similar
Benzoyl isocyanate4461-33-034 % similar
1-Phenyl-2-buten-1-one495-41-034 % similar
4-Iodobenzophenone6136-66-934 % similar
trans-Chalcone614-47-134 % similar
4-Bromobenzophenone90-90-434 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar
Chalcone94-41-734 % similar
3,4-Dihydroxybenzophenone10425-11-334 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-534 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
(+-)-Benzoin oxime441-38-334 % similar
3-Benzoylbenzoic acid579-18-034 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
Diphenadione82-66-634 % similar
(+-)-3-Phenyllactic acid828-01-334 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-234 % similar
Alpha-phenylcinnamic acid91-48-534 % similar
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