Compounds similar to this structure
CCOC(=O)CNCC1=C(C=CC(=C1Cl)Cl)NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine70406-92-7100 % similar
N-Benzylglycine ethyl ester6436-90-449 % similar
Diethyl iminodiacetate6290-05-744 % similar
N-Phenylglycine ethyl ester2216-92-442 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-037 % similar
2,4-D-Ethyl533-23-337 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-937 % similar
Ethyl 4-aminophenylacetate5438-70-037 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-236 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
2,3,4-Trichloroaniline634-67-336 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-435 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-235 % similar
Ethyl 2,5-dichlorobenzoate35112-27-735 % similar
Felodipine72509-76-334 % similar
Felodipine86189-69-734 % similar
Sarcosine ethyl ester hydrochloride52605-49-934 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Ethyl 2-aminobenzoate87-25-234 % similar
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