Compound database

Compounds similar to this structure

OHOONHOHNO=C(O)[C@@H]1CC(O)=NC(O)=N1Edit in Covalent

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

Show all 16
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-331 % similar Carnosine305-84-031 % similar Pidotimod121808-62-631 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-131 % similar Malic acid617-48-131 % similar D-Malic acid636-61-331 % similar Malic acid6915-15-731 % similar L-Malic acid97-67-631 % similar Boc-L-leucine13139-15-630 % similar tert-Butoxycarbonyl-D-leucine16937-99-830 % similar N-Benzoyl-DL-leucine17966-67-530 % similar N-Acetyl-DL-tyrosine2901-77-130 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-230 % similar N-Acetyl-L-tyrosine537-55-330 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-730 % similar trans-1,2-Cyclopentanedicarboxylic acid1461-97-830 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-530 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-030 % similar Diammonium tartrate3164-29-230 % similar Cyclopentanecarboxylic acid3400-45-130 % similar