Compound database

Compounds similar to this structure

OONOHCCOC(=O)C[C@H](CC#N)OEdit in Covalent

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

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Diethyl sebacate110-40-739 % similar (S)-4-Chloro-3-hydroxybutyronitrile127913-44-439 % similar 3,3-Diethoxypropiononitrile2032-34-039 % similar Diethyl pimelate2050-20-639 % similar Diethyl suberate2050-23-939 % similar Ethyl fluoroacetate459-72-339 % similar Ethyl iodoacetate623-48-339 % similar Ethyl mercaptoacetate623-51-839 % similar Diethyl azelate624-17-939 % similar Diethyl iminodiacetate6290-05-739 % similar (3R)-4-Chloro-3-hydroxybutanenitrile84367-31-739 % similar Diethyl 2,2'-thiodiacetate925-47-339 % similar N-Cyanoacetylethylcarbamate6629-04-539 % similar (trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-439 % similar Monoethyl succinate1070-34-438 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-438 % similar Ethyl 3-oxo-2-piperazineacetate33422-35-438 % similar Diethyl bis(2-cyanoethyl)malonate1444-05-938 % similar Ethyl 2-phenoxyacetate2555-49-938 % similar Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-638 % similar