Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-335 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-035 % similar
Ethyl 4-nitrobenzoate99-77-435 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-135 % similar
4-Nitrochlorobenzene100-00-534 % similar
4-Nitroaniline100-01-634 % similar
4-Nitrophenol100-02-734 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
1-Iodo-4-nitrobenzene636-98-634 % similar
4-Nitrotoluene99-99-034 % similar
2-(4-Nitrophenyl)ethanol100-27-634 % similar
4-Nitrotriphenylamine4316-57-834 % similar
4-Nitrophenethyl bromide5339-26-434 % similar
2,7-Dinitrofluorene5405-53-834 % similar
1-Nitro-4-phenoxybenzene620-88-234 % similar
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