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.
Ethyl 2-fluoropropionate349-43-936 % similar
Ethyl chlorofluoroacetate401-56-936 % similar
Ethyl 2-bromopropionate535-11-536 % similar
Ethyl 2-chloropropionate535-13-736 % similar
Ethyl 2-methylbutanoate7452-79-136 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-036 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-336 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-936 % similar
2,2-Diethoxyacetophenone6175-45-736 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
2-Acetyl-1-tetralone17216-08-935 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-835 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-235 % similar
Ethyl phenylsulfonylacetate7605-30-335 % similar
Benazepril86541-75-535 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-635 % similar
Beauvericin26048-05-535 % similar
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