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.
Phenylglyoxal1075-06-5100 % similar
Benzoin (organic compound)119-53-961 % similar
(±)-Benzoin579-44-261 % similar
2,2-Dichloroacetophenone2648-61-556 % similar
Benzoylcyclopropane3481-02-556 % similar
Isobutyrophenone611-70-156 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-154 % similar
α-Bromopropiophenone2114-00-352 % similar
Desyl chloride447-31-452 % similar
Cyclobutyl phenyl ketone5407-98-752 % similar
Cyclopentyl phenyl ketone5422-88-852 % similar
2-Bromo-1,2-diphenylethanone1484-50-050 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-550 % similar
2-Chloro-1-phenyl-1-propanone6084-17-950 % similar
2,2-Diethoxyacetophenone6175-45-750 % similar
Cyclohexyl phenyl ketone712-50-550 % similar
Diethyl 2-benzoylmalonate1087-97-447 % similar
(+)-Methcathinone160977-88-847 % similar
Chalcone epoxide5411-12-147 % similar
(±)-Benzoin ethyl ether574-09-446 % similar
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