Compound database

Compounds similar to this structure

ONHOCC1(C2C1C(=O)NC2=O)CEdit in Covalent

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

(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione194421-56-2100 % similar (1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-144 % similar 5-Methylhydantoin616-03-531 % similar