Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-237 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
4,4'-Dinitrodiphenic acid20246-81-537 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-337 % similar
6-Nitroquinoline613-50-337 % similar
7-Nitroquinoline613-51-437 % similar
3-Amino-5-chloro-2-hydroxybenzenesulfonic acid88-23-337 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
2,4,6-Trinitroaniline489-98-537 % similar
2,5-Diamino-1,3-benzenedisulfonic acid6409-48-937 % similar
2-Nitroaniline88-74-437 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
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