Compounds similar to this structure
CCOC(OCC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-946 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-546 % similar
2-Chloro-1-phenyl-1-propanone6084-17-946 % similar
Cyclohexyl phenyl ketone712-50-546 % similar
2,2-Dichloroacetophenone2648-61-545 % similar
(Diethoxymethyl)benzene774-48-145 % similar
2-Bromo-1-phenylhexan-1-one59774-06-045 % similar
Pentedrone879722-57-345 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-144 % similar
Benzoin isopropyl ether6652-28-444 % similar
Ethyl benzoylacetate94-02-044 % similar
(+)-Methcathinone160977-88-843 % similar
Chalcone epoxide5411-12-143 % similar
Desyl chloride447-31-443 % similar
Benzoin acetate574-06-143 % similar
Diethyl phenylmalonate83-13-642 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-342 % similar
Benzoin (organic compound)119-53-942 % similar
2-Bromo-1,2-diphenylethanone1484-50-042 % similar
(±)-Benzoin579-44-242 % similar
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