Compounds similar to this structure
CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)CEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid133120-89-5100 % similar
Auristatin F163768-50-154 % similar
Auristatin E160800-57-753 % similar
Monomethylauristatin F745017-94-145 % similar
Vedotin646502-53-644 % similar
Mcmmae863971-24-842 % similar
Demethyldolastatin 10203849-91-640 % similar
Monomethyl auristatin E474645-27-736 % similar
Cyclosporin A59865-13-333 % similar
Cyclosporin H83602-39-533 % similar
Cyclosporin L108027-39-032 % similar
(3R,4S)-3-(((tert-Butoxy)carbonyl)amino)-4-methylhexanoic acid218608-82-332 % similar
Boc-N-methyl-L-isoleucine52498-32-532 % similar
Cyclosporin D63775-96-232 % similar
Geclosporin74436-00-330 % similar
Cyclosporin C59787-61-030 % similar