Compounds similar to this structure
CCOC(=O)CCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-3100 % similar
N-Benzylglycine ethyl ester6436-90-473 % similar
Ethyl 3-phenylpropanoate2021-28-567 % similar
Ethyl phenylacetate101-97-359 % similar
N-2-Pyridinyl-β-alanine ethyl ester103041-38-953 % similar
N-Phenylglycine ethyl ester2216-92-451 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-449 % similar
Ethyl 2-phenoxyacetate2555-49-949 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-848 % similar
Ethylbenzylamine14321-27-847 % similar
Benzathine140-28-347 % similar
[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide50479-11-347 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-047 % similar
Ethyl α-oxobenzenebutanoate64920-29-247 % similar
N-Butylbenzylamine2403-22-746 % similar
Diethyl glutarate818-38-246 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-245 % similar
Ethyl phenylsulfonylacetate7605-30-345 % similar
[3-(2-Ethoxycarbonylethyl)phenyl]boronic acid913835-82-245 % similar
Ethyl 3-ethoxypropionate763-69-945 % similar
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