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.
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-636 % similar
4-Methyl-2-nitrobenzonitrile26830-95-536 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
C.I. Acid yellow 442429-76-735 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-535 % similar
4-Nitro-m-xylene89-87-234 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-334 % similar
Flutamide13311-84-734 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-734 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-334 % similar
Solvent yellow 1910343-55-233 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
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