chempirical
Compound database

Compounds similar to this structure

N+HNO−HICC(C)[N+](C)(CCC(C(=N)[O-])(c1ccccc1)c1ccccc1)C(C)C.IEdit in Covalent

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

Aminopentamide60-46-832 % similar