Compound database

Compounds similar to this structure

ONHOOHCC(O)=NC(CC(C)C)C(=O)OEdit in Covalent

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

Show all 23
D-Leucyl-L-tyrosine3303-29-539 % similar Leucyltyrosine968-21-839 % similar Pyroglutamic acid149-87-138 % similar (+)-Pyroglutamic acid4042-36-838 % similar L-Pyroglutamic acid98-79-338 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-337 % similar Glycyl-D-leucine688-13-137 % similar 2-Methylbutanoic acid116-53-037 % similar (+)-2-Methylbutanoic acid1730-91-237 % similar 2-Methylbutanoic acid600-07-737 % similar Procysteine19771-63-237 % similar (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-836 % similar N-Acetyl-L-glutamine35305-74-936 % similar Acetyllysine692-04-636 % similar 6-Oxopiperidine-2-carboxylic acid3770-22-736 % similar 3-Methylbutanoic acid503-74-235 % similar Ethylmalonic acid601-75-235 % similar N-Acetyl-L-tyrosine ethyl ester840-97-135 % similar 2-Ethylbutanoic acid88-09-535 % similar N-Acetylmuramic acid10597-89-435 % similar