Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)O)NC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-[(2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanamido]-5-(carbamoylamino)pentanoic acid870487-08-4100 % similar
Boc-orn(boc)-oh57133-29-662 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-758 % similar
Boc-lys(ac)-oh6404-26-857 % similar
Boc-D-valine22838-58-054 % similar
Boc-dl-valine54895-12-454 % similar
Boc-orn-oh21887-64-953 % similar
Boc-D-lys-oh106719-44-253 % similar
Boc-D-glutamine61348-28-551 % similar
Boc-L-6-hydroxynorleucine77611-37-151 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-650 % similar
Boc-D-2,4-diaminobutyric acid80445-78-950 % similar
Boc-D-glu(otbu)-oh104719-63-349 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-549 % similar
Boc-D-nva-oh57521-85-449 % similar
Boc-orn(fmoc)-oh150828-96-949 % similar
Boc-L-cyclopentylglycine109183-72-448 % similar
Boc-D-asparagine75647-01-748 % similar
Fmoc-D-orn(boc)-oh118476-89-448 % similar
Fmoc-L-citrulline133174-15-948 % similar
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