Compound database

Compounds similar to this structure

OONHNNHOONHN+OO−COc1ccc(C(O)=Nc2ccccc2)cc1N=Nc1c(O)c(C(O)=Nc2cccc([N+](=O)[O-])c2)cc2ccccc12Edit in Covalent

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

Show all 19
C.I. Acid black 28005-03-630 % similar