Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-036 % similar
4-Nitroquinoline 1-oxide56-57-536 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
5-Nitroquinoline607-34-136 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-836 % similar
7-Nitrooxindole25369-31-736 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-536 % similar
2-Amino-6-nitro-benzoic acid50573-74-536 % similar
2-Amino-3-nitrobenzoic acid606-18-836 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-936 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-236 % similar
1-Butoxy-2-nitrobenzene7252-51-936 % similar
D-2-Nitrophenylalanine169383-17-935 % similar
L-2-Nitrophenylalanine19883-75-135 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
4-Nitro-1,1'-biphenyl92-93-335 % similar
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