Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-938 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-038 % similar
4-Nitrobenzaldehyde555-16-838 % similar
Sodium p-nitrophenolate824-78-238 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-138 % similar
2-Butyl-5-nitrobenzofuran133238-87-638 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
3,3′-Dinitrobenzophenone21222-05-938 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
4-Nitro-pyridin-2-ylamine4487-50-738 % similar
4-Nitro-2(1H)-pyridinone4487-51-838 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
2-Bromo-4-nitropyridine6945-67-138 % similar
5-Nitroindazole-3-carboxylic acid78155-76-738 % similar
3-Nitrobenzaldehyde99-61-638 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-337 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-537 % similar
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