Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-648 % similar
5-Amino-6-nitroquinoline35975-00-948 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-247 % similar
4-Fluoro-2-nitroaniline364-78-347 % similar
2-Amino-3-nitropyridine4214-75-947 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-547 % similar
1-Nitronaphthalene86-57-747 % similar
Aclonifen74070-46-547 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
4-Iodo-2-nitrobenzenamine20691-72-946 % similar
5-Fluoro-2-nitrobenzenamine2369-11-146 % similar
4-Amino-3-nitrophenol610-81-146 % similar
4-Bromo-2-nitroaniline875-51-446 % similar
(2-Nitrophenyl)hydrazine3034-19-346 % similar
2,3-Dichloronitrobenzene3209-22-146 % similar
2,6-Dinitrobenzonitrile35213-00-446 % similar
1,2-Difluoro-3-nitrobenzene6921-22-846 % similar
3-Nitro-o-xylene83-41-046 % similar
1-Bromo-2-nitrobenzene577-19-545 % similar
5-Methoxy-2-nitrobenzenamine16133-49-645 % similar
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