Compound database

Compounds similar to this structure

OOHOHOC1[C@@H]2C=C[C@H]1[C@H]([C@@H]2C(=O)O)C(=O)OEdit in Covalent

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

Show all 19
Mucic acid526-99-835 % similar Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-635 % similar Isobutyric acid79-31-235 % similar Dichloroacetic acid79-43-635 % similar Saccharic acid87-73-035 % similar 1,2,3,4-Butanetetracarboxylic acid1703-58-834 % similar Propane-1,2,3-tricarboxylic acid99-14-934 % similar cis-4-Hydroxy-D-proline2584-71-634 % similar (S)-2-Chloro-4-methyl-N-valeric acid28659-81-634 % similar D-Leucine328-38-134 % similar Leucine328-39-234 % similar (2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-934 % similar 3-Cyclohexene-1-carboxylic acid4771-80-634 % similar 3-Methoxycyclobutane-1-carboxylic acid480450-03-134 % similar Hydroxyproline51-35-434 % similar (S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-034 % similar (1R)-3-Cyclohexene-1-carboxylic acid5709-98-834 % similar Leucine61-90-534 % similar cis-4-Hydroxy-L-proline618-27-934 % similar 3-Aminocyclopentane-1-carboxylic acid71830-07-434 % similar