Compounds similar to this structure
COC(OC)(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-633 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Atrolactic acid515-30-033 % similar
Trimethylolpropane tribenzoate54547-34-133 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
Isobutyrophenone611-70-133 % similar
N,N-Dimethylbenzamide611-74-533 % similar
Benzoyl bromide618-32-633 % similar
Acetozone644-31-533 % similar
Methyl 4-biphenylcarboxylate720-75-233 % similar
4′-Trifluoromethylbenzophenone728-86-933 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-633 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-733 % similar
Propiophenone93-55-033 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
Ethyl benzilate52182-15-733 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-833 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-533 % similar
Methyl cinnamate103-26-433 % similar
Page 4 of 10