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.
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-537 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-937 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-337 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-937 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-737 % similar
Methyl isonipecotate2971-79-137 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-037 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-937 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-337 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-737 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-737 % similar
N-Me-val-ome hcl3339-44-437 % similar
Methyl 2-bromohexanoate4554-19-237 % similar
Methyl piperidine-3-carboxylate50585-89-237 % similar
Methyl 2-bromohexanoate5445-19-237 % similar
1-Methyl hydrogen D-aspartate65414-78-037 % similar
H-D-Arg(no2)-ome hcl50912-92-036 % similar
Nitroarginine methyl ester hydrochloride51298-62-536 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-636 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-836 % similar
Page 6 of 10