Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-636 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
4-Amino-2-nitrophenol119-34-636 % similar
2-Nitrobenzeneethanol15121-84-336 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
2-Nitrophenyl isocyanate3320-86-336 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
4-Nitroindole4769-97-536 % similar
2-Nitrophenyl selenocyanate51694-22-536 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-736 % similar
2-Nitrobenzoic acid552-16-936 % similar
3-Fluoro-2-nitrobenzenamine567-63-536 % similar
2'-Nitroacetophenone577-59-336 % similar
2-Nitrobenzoyl chloride610-14-036 % similar
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