Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-638 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
5-Amino-6-nitroquinoline35975-00-938 % similar
2,4-Dinitrotoluene121-14-238 % similar
2,4-Dinitroresorcinol519-44-838 % similar
2-Nitro-4-phenylenediamine5307-14-238 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
2,4-Dinitroaniline97-02-938 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-837 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-237 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-237 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
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