Compounds similar to this structure
CCC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl propanoate106-36-532 % similar
tert-Butyl propionate20487-40-532 % similar
Etomidate33125-97-232 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-832 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-532 % similar
Adiphenine hydrochloride50-42-032 % similar
Dimethylbenzylcarbinyl butyrate10094-34-532 % similar
Cinnamyl butyrate103-61-732 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-032 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-332 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-532 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-132 % similar
Diethyl 2-benzoylmalonate1087-97-432 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-032 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-432 % similar
Methyl 2-phenylacetoacetate16648-44-532 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-632 % similar
Bmk glycidic acid25547-51-732 % similar
Methyl phenylsulfonyl acetate34097-60-432 % similar
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