Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-D-leucine688-13-134 % similar
Boc-met(O)-oh34805-21-534 % similar
Boc-glu(ome)-oh45214-91-334 % similar
Tos-arg-oh1159-15-534 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid596797-14-734 % similar
Boc-L-homophenylalanine100564-78-133 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-133 % similar
Endothall145-73-333 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-733 % similar
Aceglutamide2490-97-333 % similar
Boc-N'-nitro-L-homoarginine28968-64-133 % similar
Z-D-Nva-oh42918-89-833 % similar
Boc-D-abu-oh45121-22-033 % similar
Isonipecotic acid498-94-233 % similar
Bz-glu-oh6094-36-633 % similar
Boc-D-homophenylalanine82732-07-833 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-933 % similar
Valproic acid99-66-133 % similar
Boc-homo-L-tyrosine198473-94-833 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-433 % similar
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