Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzamide19013-11-738 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
Nitromesitylene603-71-438 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-238 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-238 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-537 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-237 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-337 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-637 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
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