Compounds similar to this structure
CCOC(=O)C(Cc1ccccc1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-938 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-938 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-838 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-838 % similar
(-)-Diethyl tartrate13811-71-738 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-938 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-038 % similar
Ethyl difluoroacetate454-31-938 % similar
Ethyl glycidate4660-80-438 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-338 % similar
3-Phenyl-2,4-pentanedione5910-25-838 % similar
Ethyl diethoxyacetate6065-82-338 % similar
Diethyl aminomalonate6829-40-938 % similar
Diethyl bromomalonate685-87-038 % similar
Diethyl fluoromalonate685-88-138 % similar
1,1-Diphenylacetone781-35-138 % similar
Diethyl tartrate87-91-238 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-137 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-637 % similar
Ethyl cinnamate103-36-637 % similar
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