Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-247 % similar
1,3-Dinitrobenzene99-65-047 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-447 % similar
2,4-Dinitroanisole119-27-746 % similar
2,3-Dimethyl-6-nitroaniline59146-96-246 % similar
Picramic acid96-91-346 % similar
2,5-Dinitrophenol329-71-546 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
2-Amino-5-nitrobenzophenone1775-95-745 % similar
2,5-Xylidine95-78-345 % similar
2,4-Diaminotoluene95-80-745 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2-Methyl-4-nitropyridine13508-96-845 % similar
4-Iodo-2-nitrotoluene41252-97-545 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-645 % similar
4-Nitro-pyridin-2-ylamine4487-50-745 % similar
2-Methyl-3-nitroaniline603-83-845 % similar
4-Nitroanisole100-17-444 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
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