Compounds similar to this structure
COC(=O)C1CCC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3R)-3-piperidinecarboxylate164323-85-734 % similar
Methyl 2-bromohexanoate4554-19-234 % similar
Methyl piperidine-3-carboxylate50585-89-234 % similar
Methyl 2-bromohexanoate5445-19-234 % similar
Methyl DL-serinate hydrochloride5619-04-534 % similar
Serine methyl ester hydrochloride5680-80-834 % similar
Methyl D-serinate hydrochloride5874-57-734 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-534 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-934 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-734 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-933 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-733 % similar
Methyl 2-chloropropionate17639-93-933 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-433 % similar
Methyl prolinate hydrochloride2133-40-633 % similar
Pyrrolidonyl-β-naphthylamide22155-91-533 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-533 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-433 % similar
Dimethyl allylmalonate40637-56-733 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-633 % similar
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