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
3-Ethoxyazetidine hydrochloride535924-73-333 % similar Glycine ethyl ester hydrochloride623-33-633 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-933 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-033 % similar Diethyl L-malate691-84-933 % similar 4-Aminobutyric acid ethyl ester hydrochloride6937-16-233 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-933 % similar Diethyl phenylmalonate83-13-633 % similar Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-233 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-633 % similar Diethyl acetamidomalonate1068-90-233 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-633 % similar Ethyl-4,4-difluorocyclohexane carboxylate178312-47-533 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-233 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-333 % similar Triethyl 2-phosphonopropionate3699-66-933 % similar Ethyl 2,3-dicyanopropionate40497-11-833 % similar Ethyl 2-methyl-4-pentenoate53399-81-833 % similar 3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-233 % similar Ethyl 2-bromohexanoate615-96-333 % similar