Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-4′-nitroazobenzene730-40-536 % similar
1-(3-Trifluoromethylphenyl)imidazole25371-97-536 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
1-Butoxy-4-nitrobenzene7244-78-236 % similar
4-Nitrocatechol3316-09-435 % similar
3,4-Difluoronitrobenzene369-34-635 % similar
2-Nitronaphthalene581-89-535 % similar
4-Nitro-o-xylene99-51-435 % similar
1,2-Dichloro-4-nitrobenzene99-54-735 % similar
4-Nitro-1,2-phenylenediamine99-56-935 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-335 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-435 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
4-Nitrophenylethylamine hydrobromide69447-84-335 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-435 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-535 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid142818-03-935 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride175137-36-735 % similar
2-Cyano-5-nitropyridine100367-55-334 % similar
4-(4-Nitrophenyl)morpholine10389-51-234 % similar
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