Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-4-nitrobenzenamine2216-15-141 % similar
2-Chloro-4-nitropyridine23056-36-241 % similar
4-Nitro-pyridin-2-ylamine4487-50-741 % similar
4-Nitro-2(1H)-pyridinone4487-51-841 % similar
4-Nitrophenylacetonitrile555-21-541 % similar
N,N-Dimethyl-3-nitroaniline619-31-841 % similar
1-(4-Nitrophenyl)piperidine6574-15-841 % similar
2-Bromo-4-nitropyridine6945-67-141 % similar
3-Nitrobenzaldehyde99-61-641 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-240 % similar
2-Bromo-5-nitroethoxybenzene423165-33-740 % similar
4-Nitrostyrene100-13-040 % similar
N-Methyl-4-nitroaniline100-15-240 % similar
4-Nitroanisole100-17-440 % similar
N,N-Dimethyl-4-nitroaniline100-23-240 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-040 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-640 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-740 % similar
2-Bromo-5-nitrobenzonitrile134604-07-240 % similar
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