Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
Lead trinitroresorcinate63918-97-838 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Amino-3-nitro-6-picoline21901-29-138 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-638 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
5-Nitroacenaphthene602-87-938 % similar
Nitrotyrosine621-44-338 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
5-Chloro-2-nitrobenzoic acid2516-95-237 % similar
3,5-Dinitrosalicylic acid609-99-437 % similar
1,3-Difluoro-2-nitrobenzene19064-24-537 % similar
Page 9 of 10