Compound database

Compounds similar to this structure

NNNSO−OONa+CCN(CC)c1ccc(N=Nc2ccc(S([O-])(=O)=O)cc2)cc1.[Na+]Edit in Covalent

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

Show all 24
Indigo carmine860-22-030 % similar Reactive black 517095-24-830 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-430 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-430 % similar Red 2G3734-67-630 % similar 4-(Diethylamino)-2-methylbenzaldehyde92-14-830 % similar