Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine70406-92-735 % similar
Ethyl cyanoacetate105-56-635 % similar
Ethyl 3,3-diethoxypropionate10601-80-635 % similar
Monoethyl malonate1071-46-135 % similar
Ethyl hexanoate123-66-035 % similar
Ethyl isocyanoacetate2999-46-435 % similar
Diethyl 3-hydroxyglutarate32328-03-335 % similar
Ethyl 3,3,3-trifluoropropionate352-23-835 % similar
Ethyl 3-oxopentanoate4949-44-435 % similar
Ethyl levulinate539-88-835 % similar
Glycine ethyl ester hydrochloride623-33-635 % similar
4-(Dimethylamino)benzohydrazide19353-92-535 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-635 % similar
Ethyl piperazine-1-acetate40004-08-835 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-535 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
Ethyl 6-chloropicolinate21190-89-635 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-035 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-735 % similar
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