Compounds similar to this structure
C1C(NCO1)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-lys(me)2-oh hcl252049-10-832 % similar
Fmoc-S-methyl-L-cysteine138021-87-132 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-032 % similar
Fmoc-D-ser-oh116861-26-832 % similar
Fmoc-L-serine73724-45-532 % similar
Boc-D-glu(otbu)-oh104719-63-332 % similar
Boc-D-allylglycine170899-08-832 % similar
Boc-L-glutamic acid2419-94-532 % similar
Boc-D-glu-oh34404-28-932 % similar
Boc-cys(tbu)-oh56976-06-832 % similar
Boc-L-aspartic acid 4-methyl ester59768-74-032 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pent-4-enoic acid90600-20-732 % similar
(1r,3r)-3-(((tert-Butoxy)carbonyl)amino)cyclobutane-1-carboxylic acid1008773-79-232 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-432 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-932 % similar
Lysine hydrochloride10098-89-232 % similar
Lysine dihydrochloride657-26-132 % similar
L-Lysine monohydrochloride657-27-232 % similar
DL-Lysine hydrochloride70-53-132 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-632 % similar
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