Compound database

Compounds similar to this structure

HNNN+OO−OCN/C(=N/[N+](=O)[O-])/OCEdit in Covalent

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

All compounds A–Z
N,O-Dimethyl-N'-nitroisourea255708-80-6100 % similar 1-Methoxy-1-methylamino-2-nitroethylene110763-36-541 % similar