Compounds similar to this structure
C1COC[C@H](N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-6-hydroxynorleucine77611-37-132 % similar
tert-Butoxycarbonyl-L-methionine93000-03-432 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-732 % similar
Glycyl-dl-norleucine1504-41-232 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-132 % similar
Carbamylglutamic acid1188-38-132 % similar
(±)-Indoline-2-carboxylic acid16851-56-232 % similar
(±)-Indoline-2-carboxylic acid78348-24-032 % similar
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
Fmoc-lys(fmoc)-oh78081-87-531 % similar
Selenocysteine10236-58-531 % similar
Fmoc-L-aspartic acid119062-05-431 % similar
Fmoc-L-norvaline135112-28-631 % similar
Fmoc-D-asp-oh136083-57-331 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-631 % similar
Fmoc-phe-oh286460-71-731 % similar
Boc-lys(ac)-oh6404-26-831 % similar
Fmoc-D-phenylalanine86123-10-631 % similar
Boc-D-lys-oh106719-44-231 % similar
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