chempirical
Compound database

Compounds similar to this structure

NO+ONNOSOOO−CCN(CC)c1ccc2c(c1)=[O+]C(=O)C(=C1N(C)c3ccccc3N1C)C=2.COS(=O)(=O)[O-]Edit in Covalent

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

1H-Benzimidazolium, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-, methyl sulfate (1:1)35869-60-4100 % similar Proserine51-60-531 % similar Basic yellow 2854060-92-331 % similar