Compounds similar to this structure
COC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-142 % similar
(±)-Alanine methyl ester hydrochloride13515-97-442 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-442 % similar
Alanine methyl ester hydrochloride2491-20-542 % similar
Methionine methyl ester hydrochloride2491-18-141 % similar
H-D-Met-ome hcl69630-60-041 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-141 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-441 % similar
Methyl cysteinate hydrochloride18598-63-541 % similar
Cystine dimethyl ester dihydrochloride32854-09-441 % similar
N-Me-val-ome hcl3339-44-441 % similar
Methyl DL-serinate hydrochloride5619-04-541 % similar
Serine methyl ester hydrochloride5680-80-841 % similar
Methyl D-serinate hydrochloride5874-57-741 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar
1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate129799-08-240 % similar
1-(1,1-Dimethylethyl) 3-methyl (3S)-1,3-piperazinedicarboxylate314741-39-440 % similar
1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-740 % similar
Dimethyl iminodiacetate hydrochloride39987-25-240 % similar
D-Leucine methyl ester hydrochloride5845-53-440 % similar
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