Compounds similar to this structure
O=C(c1ccccc1)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin579-44-2100 % similar
Phenylglyoxal1075-06-561 % similar
4,4'-Dimethylbenzoin1218-89-959 % similar
(S)-Mandelic acid17199-29-057 % similar
(-)-Mandelic acid611-71-257 % similar
Mandelic acid90-64-257 % similar
2-Bromo-1,2-diphenylethanone1484-50-055 % similar
Phenylacetylcarbinol1798-60-355 % similar
4,4′-Dimethoxybenzoin119-52-854 % similar
(±)-Benzoin oxime441-38-352 % similar
Chalcone epoxide5411-12-152 % similar
2,2-Dichloroacetophenone2648-61-550 % similar
Benzoylcyclopropane3481-02-550 % similar
(±)-Benzoin methyl ether3524-62-750 % similar
(±)-Methyl mandelate4358-87-650 % similar
Isobutyrophenone611-70-150 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-650 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-148 % similar
Methenamine mandelate587-23-547 % similar
Benzoin isopropyl ether6652-28-447 % similar
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