Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(Cl)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-041 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
2,6-Dimethyl-3-nitropyridine15513-52-740 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-740 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-140 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-240 % similar
4-Nitroanisole100-17-440 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
4-Methoxy-2-nitrophenol1568-70-340 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-340 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
4-Methoxy-3-nitrobenzenamine577-72-040 % similar
4-Iodo-3-nitroanisole58755-70-740 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-540 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
4-Chloro-1,2-dinitrobenzene610-40-240 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
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