Compound database

Compounds similar to this structure

OONHOCCOC(=O)C1CNCCO1Edit in Covalent

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

Show all 26
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar Diethyl L-malate691-84-937 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-137 % similar Diethyl phenylmalonate83-13-637 % similar Diethyl α-acetylglutarate1501-06-036 % similar Ethyl 1-methyl-3-piperidinecarboxylate5166-67-636 % similar Ethyl 2,2-diethoxyethylcyanoacetate52133-67-236 % similar Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar Diethyl iminodiacetate6290-05-736 % similar Methyl tetrahydro-2-furancarboxylate37443-42-836 % similar Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-036 % similar Diethyl acetamidomalonate1068-90-236 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-636 % similar (S)-Valine ethyl ester hydrochloride17609-47-136 % similar Methyl 3-pyrrolidinecarboxylate hcl198959-37-436 % similar (±)-Valine ethyl ester hydrochloride23358-42-136 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-336 % similar Triethyl 2-phosphonopropionate3699-66-936 % similar