Compounds similar to this structure
CC(=O)C(N=Nc1ccc(C)cc1[N+](=O)[O-])C(O)=Nc1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-731 % similar
3,4-Dinitrobenzoic acid528-45-031 % similar
2-Nitrobenzamide610-15-131 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-331 % similar
4-Methyl-3-nitrobenzamide19013-11-730 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-230 % similar
3-Nitrophthalimide603-62-330 % similar
Ethyl o-nitrobenzoate610-34-430 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-430 % similar
1,2-Dinitrobenzene528-29-030 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-430 % similar
N-(3-Methylphenyl)acetamide537-92-830 % similar
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