Compounds similar to this structure
COC(=O)[C@H](C1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Dl-pro-ome hcl79397-50-546 % similar
H-D-Arg-ome 2hcl78851-84-045 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-545 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-745 % similar
Methyl isonipecotate hydrochloride7462-86-445 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-944 % similar
D-Alpha-cyclohexylglycine14328-52-044 % similar
Amino-cyclohexyl-acetic acid5664-29-944 % similar
Cyclobutanecarboxylic acid methyl ester765-85-544 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-644 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-943 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-543 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-143 % similar
Arginine methyl ester dihydrochloride26340-89-643 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-443 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-443 % similar
Methyl cyclopropanecarboxylate2868-37-342 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-242 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-042 % similar
Methyl L-asparaginate hydrochloride57461-34-442 % similar
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