Compounds similar to this structure
COC(=O)[C@@H](N)CCCCN.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Ser(tbu)-otbu hcl51537-21-436 % similar
Putrescine dihydrochloride333-93-735 % similar
H-Arg(pbf)-ome hcl257288-19-035 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-335 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-735 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-935 % similar
Methyl isonipecotate2971-79-135 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-035 % similar
5-Aminovaleric acid hydrochloride627-95-235 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
Homoserine lactone hydrobromide6305-38-035 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-735 % similar
N-Me-val-ome hcl3339-44-435 % similar
Methyl 2-bromohexanoate4554-19-235 % similar
Methyl piperidine-3-carboxylate50585-89-235 % similar
Methyl 2-bromohexanoate5445-19-235 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-235 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-335 % similar
H-D-Leu-otbu hcl13081-32-835 % similar
H-Asp(otbu)-otbu hcl1791-13-535 % similar
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