Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-637 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-537 % similar
2-Amino-5-nitrobenzoic acid616-79-537 % similar
4-Nitroaniline-2-sulfonic acid96-75-337 % similar
5-Methyl-2-nitropyridine1074-38-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-137 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
2-Nitro-4-phenylenediamine5307-14-237 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
Trinitroanisole606-35-937 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-137 % similar
2-Methyl-5-nitroimidazole696-23-137 % similar
4,5-Difluoro-2-nitroaniline78056-39-037 % similar
2-Methyl-5-nitroimidazole88054-22-237 % similar
1,4-Dinitrobenzene100-25-436 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
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