Compounds similar to this structure
CC1=NN(C(=C1)N)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-339 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2-Amino-3-nitro-6-picoline21901-29-138 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-238 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride175137-36-738 % similar
2,4-Dinitrotoluene121-14-238 % similar
4-Nitrobenzenesulfonamide6325-93-538 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-938 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-338 % similar
2-Methoxy-4-nitroaniline97-52-938 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
p-Nitrophenetole100-29-837 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
4-Nitro-pyridin-2-ylamine4487-50-737 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-337 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
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