Compound database

Compounds similar to this structure

OONHCCOC(=O)CNCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
Ethyl 2-thienylacetate57382-97-544 % similar Dibenzylamine103-49-144 % similar Sarcosine ethyl ester hydrochloride52605-49-944 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-443 % similar 3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-143 % similar Ethyl 2-(2-methylphenoxy)acetate93917-68-143 % similar 2-Phenylethyl butanoate103-52-643 % similar N,N′-Dibenzylethylenediamine diacetate122-75-843 % similar p-Chlorophenylacetic acid ethyl ester14062-24-943 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-043 % similar Ethyl 4-hydroxyphenylacetate17138-28-243 % similar Ethyl phenylpropiolate2216-94-643 % similar Ethyl 4-aminophenylacetate5438-70-043 % similar N-2-Pyridinyl-beta-alanine ethyl ester103041-38-943 % similar (3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-343 % similar Ethyl hydrazineacetate monohydrochloride6945-92-243 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-742 % similar Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-742 % similar Ethyl 2,4-diphenylbutanoate53608-81-442 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-542 % similar