Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-2100 % similar
1,4-Dimethyl-2-nitrobenzene89-58-768 % similar
4-Iodo-2-nitrotoluene41252-97-566 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-666 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-866 % similar
4-Methyl-3-nitroaniline119-32-464 % similar
2-Chloro-4-nitrotoluene121-86-864 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-264 % similar
4-Methyl-3-nitrophenol2042-14-064 % similar
2-Methyl-5-nitrophenol5428-54-664 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-564 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-964 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-864 % similar
2-Methyl-5-nitroaniline99-55-864 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-561 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-960 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-560 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-660 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-959 % similar
2-Fluoro-5-nitrotoluene455-88-959 % similar
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