Compounds similar to this structure
O=[N+]([O-])c1cc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-337 % similar
1-Methyl-4-nitroimidazole3034-41-136 % similar
3-Nitro-4-pyridinol5435-54-136 % similar
2-Chloro-4-nitroimidazole57531-37-036 % similar
2-Bromo-4-nitroimidazole65902-59-236 % similar
2-Methyl-5-nitroimidazole696-23-136 % similar
2-Methyl-5-nitroimidazole88054-22-236 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-836 % similar
4-Nitro-7-azaindole83683-82-336 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
1,3-Dinitrobenzene99-65-035 % similar
Nitroimidazole3034-38-635 % similar
2,6-Dichloro-3-nitropyridine16013-85-735 % similar
4-Amino-3-nitropyridine1681-37-435 % similar
2-Fluoro-4-nitropyridine18614-46-535 % similar
6-Nitropyridine-2-carboxylic acid26893-68-535 % similar
2,2′-Dinitrobiphenyl2436-96-634 % similar
1,5-Dinitronaphthalene605-71-034 % similar
1,4-Dinitronaphthalene6921-26-234 % similar
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