Compounds similar to this structure
CC(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(O)=N[C@H](C=O)CCCNC(=N)N.O=S(=O)(O)OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leupeptin hemisulfate103476-89-7100 % similar
N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide110115-07-654 % similar
N-Acetyl-L-arginine155-84-048 % similar
E-6466701-25-544 % similar
1,4-Diguanidinobutane sulfate14923-17-242 % similar
Agmatine sulfate2482-00-041 % similar
Calpeptin117591-20-538 % similar
Guanethidine monosulfate645-43-237 % similar
Mg132133407-82-635 % similar
N-Acetyl-L-leucine1188-21-234 % similar
Acetylleucine99-15-034 % similar
N-tert-Butoxycarbonyl-L-arginine13726-76-633 % similar
Arginine acetate71173-62-132 % similar
Arginylglycylaspartic acid99896-85-232 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-432 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-832 % similar
Benzoyl-L-arginine154-92-732 % similar
L-Arginine L-pyroglutamate56265-06-632 % similar
D-Arginine157-06-232 % similar
(±)-Arginine7200-25-132 % similar
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