Compound database

Compounds similar to this structure

OHNOO=C1N=C(O)C2=C1CCCC2Edit in Covalent

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

Tetrahydrophthalimide27813-21-431 % similar N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-730 % similar Ammonium adipate19090-60-930 % similar Ammonium adipate3385-41-930 % similar Alloxan50-71-530 % similar