Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-543 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-143 % similar
2-Iodo-5-nitroanisole5458-84-443 % similar
4-Iodo-3-nitroanisole58755-70-743 % similar
4-Fluoro-3-nitroanisole61324-93-443 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-643 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-743 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-343 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-743 % similar
5-Chloro-2-nitroaniline1635-61-643 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-743 % similar
4-Iodo-2-nitrobenzenamine20691-72-943 % similar
5-Fluoro-2-nitrobenzenamine2369-11-143 % similar
4-Amino-3-nitrophenol610-81-143 % similar
4-Bromo-2-nitroaniline875-51-443 % similar
4-Chloro-2-nitroaniline89-63-443 % similar
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