Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-chloro-3-nitropyridine27048-04-036 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-036 % similar
2-Nitrophenyl phenyl sulfone31515-43-236 % similar
3-Nitrophthalonitrile51762-67-536 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-535 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-235 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar
2-Amino-6-nitro-benzoic acid50573-74-535 % similar
1-Butoxy-2-nitrobenzene7252-51-935 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-235 % similar
2,6-Lutidine108-48-535 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-835 % similar
2,4-Dinitrotoluene121-14-235 % similar
4-Chloro-3-nitropyridine13091-23-135 % similar
2-Bromo-6-nitropyridine21203-78-135 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-535 % similar
Alpha-Bromo-2-nitrotoluene3958-60-935 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-435 % similar
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