Compounds similar to this structure
COC(=O)C1CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-137 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-437 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-437 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-737 % similar
Methyl cysteinate hydrochloride18598-63-537 % similar
Cystine dimethyl ester dihydrochloride32854-09-437 % similar
N-Me-val-ome hcl3339-44-437 % similar
Methyl 2-bromohexanoate4554-19-237 % similar
Methyl 2-bromohexanoate5445-19-237 % similar
Methyl DL-serinate hydrochloride5619-04-537 % similar
Serine methyl ester hydrochloride5680-80-837 % similar
Methyl D-serinate hydrochloride5874-57-737 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-537 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-337 % similar
1-Methyl hydrogen D-aspartate65414-78-037 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-837 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-436 % similar
Methyl alpha-phenylbenzeneacetate3469-00-936 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-736 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-436 % similar
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