Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-452 % similar
Fmoc-O-benzyl-L-serine83792-48-752 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-851 % similar
N-Cbz-4-hydroxycyclohexane16801-62-051 % similar
Boc-orn-oh21887-64-951 % similar
Boc-L-homophenylalanine100564-78-151 % similar
Boc-D-homophenylalanine82732-07-851 % similar
Fmoc-lys(fmoc)-oh78081-87-551 % similar
Fmoc-D-nle-oh112883-41-750 % similar
Z-Tyr-obzl5513-40-650 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-350 % similar
Lisinopril76547-98-349 % similar
Fmoc-homoarg-oh776277-76-049 % similar
Z-Glu-ome5672-83-349 % similar
Fmoc-phe-oh286460-71-749 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-849 % similar
Fmoc-D-phenylalanine86123-10-649 % similar
3-Cbz-aminopiperidine hcl31648-54-149 % similar
4-N-Cbz-cyclohexanone16801-63-149 % similar
3-(Cbz-amino)-azetidine914348-04-249 % similar
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