Compounds similar to this structure
O=[N+]([O-])c1cccnc1Oc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-140 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-540 % similar
2-Fluoro-6-nitrobenzoic acid385-02-440 % similar
2,4-Difluoronitrobenzene446-35-540 % similar
3-Bromo-2-nitropyridine54231-33-340 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
3-Fluoro-2-methoxypyridine884494-69-340 % similar
2-Nitro-3-pyridinamine13269-19-739 % similar
3-Hydroxy-2-nitropyridine15128-08-239 % similar
3-Hydroxy-2-nitropyridine15128-82-239 % similar
3-Methyl-2-nitropyridine18368-73-539 % similar
3-Chloro-2-nitropyridine54231-32-239 % similar
3-Bromo-2-fluoronitrobenzene58534-94-439 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-739 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-039 % similar
3-Nitro-7-azaindole23709-47-939 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-438 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
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