Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitro-6-picoline18605-16-841 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-041 % similar
2,5-Dinitrophenol329-71-541 % similar
Nitroxoline4008-48-441 % similar
4-Hydroxy-3-nitroacetophenone6322-56-141 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-540 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-040 % similar
4-Phenyl-2-nitrophenol885-82-540 % similar
2-Methyl-4-nitropyridine13508-96-840 % similar
3-Methyl-2-nitropyridine18368-73-540 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
4-Cyano-2-nitrophenol3272-08-040 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-740 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-040 % similar
3,4-Dinitrotoluene610-39-939 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
4-Methyl-3-nitrophenol2042-14-039 % similar
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