Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-647 % similar
5-Methoxy-o-toluidine50868-72-947 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
4-Fluoro-2-nitroanisole445-83-046 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
3-Fluoro-4-methylanisole405-06-146 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-446 % similar
4-Nitro-o-xylene99-51-446 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-646 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-746 % similar
4-Ethoxy-2-nitroaniline616-86-445 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-845 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-645 % similar
4-Methoxy-3-nitrophenol15174-02-445 % similar
3-Methoxy-4-nitrophenol16292-95-845 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-745 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-345 % similar
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