Compound database

Compounds similar to this structure

ONHSNHOOOHNH2C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)NEdit in Covalent

60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
(S)-(-)-Methylsuccinic acid2174-58-531 % similar (+)-Methylsuccinic acid3641-51-831 % similar 2-Methylsuccinic acid498-21-531 % similar 3-Methylbutanoic acid503-74-231 % similar 3-Methylglutaric acid626-51-731 % similar Ornithine aspartate3230-94-231 % similar H-Ser-ile-lys-val-ala-val-oh146439-94-331 % similar Boc-L-beta-homoleucine132549-43-031 % similar (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-230 % similar L-Lysine-L-aspartate27348-32-930 % similar 1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-730 % similar N-Acetylaspartic acid2545-40-630 % similar Carbamoyl aspartic acid923-37-530 % similar L-beta-Homoleucine hydrochloride96386-92-430 % similar N-Acetyl-L-aspartic acid997-55-730 % similar Delta sleep-inducing peptide62568-57-430 % similar (3R,4S)-3-(((tert-Butoxy)carbonyl)amino)-4-methylhexanoic acid218608-82-330 % similar 4,4,4-Trifluoro-3-methylbutanoic acid348-75-430 % similar 3-Amino-4,4,4-trifluorobutyric acid584-20-330 % similar Arginylglycylaspartic acid99896-85-230 % similar