Compounds similar to this structure
C1CNCCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-436 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-836 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-135 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-535 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-535 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
4-Nitrobenzyl chloride100-14-135 % similar
3-Nitropyridine2530-26-935 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-135 % similar
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane238403-48-035 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-635 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-334 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4-Nitrotriphenylamine4316-57-834 % similar
1-Nitro-4-phenoxybenzene620-88-234 % similar
4-Nitrodiphenylamine836-30-634 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-334 % similar
2-(4-Nitrophenyl)pyridine4282-47-734 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-034 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-034 % similar
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