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.
1,3,5-Trinitrobenzene99-35-434 % similar
1,3-Dinitrobenzene99-65-034 % similar
TNT118-96-734 % similar
5-Nitropyrimidin-2-amine3073-77-634 % similar
2,4,6-Trinitroaniline489-98-534 % similar
4-Nitrobenzaldehyde555-16-834 % similar
Sodium p-nitrophenolate824-78-234 % similar
4-(4-Nitrobenzyl)pyridine1083-48-334 % similar
2,6-Dimethyl-3-nitropyridine15513-52-734 % similar
p-Nitrobenzylamine hydrochloride18600-42-534 % similar
2-Fluoro-4-nitropyridine18614-46-534 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-034 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-134 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-834 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-134 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-034 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-934 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-734 % similar
2-Cyano-4-nitroaniline17420-30-334 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-734 % similar
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