Compound database

Compounds similar to this structure

OONHOHClCCOC(=O)C1CNCCC1=O.ClEdit in Covalent

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

Show all 25
Diethyl iminodiacetate6290-05-733 % similar (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-032 % similar 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-732 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-332 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar Diethyl 2-benzoylmalonate1087-97-432 % similar Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-032 % similar Ethyl 2-(2-oxocyclopentyl)acetate20826-94-232 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-332 % similar Ethyl 2-nitrobutyrate2531-81-932 % similar 7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-132 % similar Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-632 % similar Ethyl α-chlorobenzeneacetate4773-33-532 % similar Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-132 % similar Methyl 2-oxocyclopentanecarboxylate10472-24-932 % similar Ethyl 1-piperazinecarboxylate120-43-432 % similar Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-932 % similar Methyl 3-pyrrolidinecarboxylate98548-90-432 % similar Diethyl succinate123-25-132 % similar