Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)methanamine hydrochloride24835-08-344 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-444 % similar
5-Methyl-4-nitroimidazole14003-66-844 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-444 % similar
2,3-Dinitrotoluene602-01-744 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-543 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-443 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
Nitroxoline4008-48-443 % similar
3-Ethoxy-2-nitropyridine74037-50-643 % similar
7-Methyl-8-nitroquinoline7471-63-843 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
1,5-Dinitronaphthalene605-71-043 % similar
6-Methoxy-8-nitroquinoline85-81-443 % similar
3-Methyl-4-nitropyridine1678-53-143 % similar
2-Bromo-6-nitrotoluene55289-35-543 % similar
4-Methyl-3-nitropyridine5832-44-043 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
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