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
Glycyl-DL-threonine27174-15-833 % similar N-Benzoyl-DL-phenylalanine2901-76-033 % similar N-Formylmethionine4289-98-933 % similar N-Formylmethionine4309-82-433 % similar Glycyl-threonine7093-70-133 % similar 5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione13253-44-633 % similar 1,2,3,4-Butanetetracarboxylic acid1703-58-832 % similar Dihydrouracil504-07-432 % similar Propane-1,2,3-tricarboxylic acid99-14-932 % similar 1,4-Cyclohexanedicarboxylic acid1076-97-732 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-632 % similar Cyclopropanecarboxylic acid1759-53-132 % similar Mucic acid526-99-832 % similar 1,4-Cyclohexanedicarboxylic acid619-81-832 % similar trans-1,4-Cyclohexanedicarboxylic acid619-82-932 % similar Saccharic acid87-73-032 % similar Phenylacetylglutamine28047-15-632 % similar DL-Alanyl-DL-methionine1999-43-532 % similar N-Acetyl-L-lysine1946-82-332 % similar DL-Alanyl-DL-leucine1999-42-432 % similar