Compounds similar to this structure
Cc1ccc(N=Nc2c(O)c(C(O)=Nc3ccccc3C)cc3ccccc23)c([N+](=O)[O-])c1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzoic acid3113-71-130 % similar
3-Methyl-2-nitrobenzoic acid5437-38-730 % similar
3,5-Dinitrosalicylic acid609-99-430 % similar
4-Methyl-3-nitrobenzoic acid96-98-030 % similar
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