Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitroaniline6283-25-636 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
2-Amino-4-nitrophenol99-57-036 % similar
2-Methyl-6-nitroquinoline613-30-935 % similar
2,4-Dinitrodiphenylamine961-68-235 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-435 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
3,5-Dinitroaniline618-87-135 % similar
4-Nitrotoluene99-99-035 % similar
3-Nitrobiphenyl2113-58-835 % similar
Page 9 of 10