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.
Phenylglyoxal1074-12-031 % similar
Dimethyl phthalate131-11-331 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Ninhydrin485-47-231 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-430 % similar
Ethyl methylphenylglycidate77-83-830 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-530 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-130 % similar
Diethyl 2-benzoylmalonate1087-97-430 % similar
Pentyl benzoate2049-96-930 % similar
2-Dimethylaminoethyl benzoate2208-05-130 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-730 % similar
2-Amino-2-phenylbutyric acid5438-07-330 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-430 % similar
Benzoin isopropyl ether6652-28-430 % similar
Ethyl benzoylacetate94-02-030 % similar
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