Compounds similar to this structure
C1=CC(=C(N=C1)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)nitrobenzene1644-88-837 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-337 % similar
2-Nitrophenyl phenyl sulfone31515-43-237 % similar
2-Nitrobenzamide610-15-137 % similar
1-Ethoxy-2-nitrobenzene610-67-337 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-837 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
Nitrobenzene98-95-337 % similar
3-Methoxy-2-nitro benzonitrile142596-50-737 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-537 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-837 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-737 % similar
7-Methyl-8-nitroquinoline7471-63-837 % similar
4-Chloro-3-nitropyridine13091-23-137 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
2,3-Dinitrotoluene602-01-737 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
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