Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-341 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-141 % similar
Nitrofen1836-75-541 % similar
Parathion56-38-241 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-741 % similar
2-(4-Nitrophenyl)ethanol100-27-641 % similar
4-Nitrotriphenylamine4316-57-841 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-041 % similar
4-Nitrophenethyl bromide5339-26-441 % similar
4-Nitrobenzamide619-80-741 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
4-Nitrophenyl beta-cellobioside3482-57-340 % similar
p-Nitrophenyl β-D-lactoside4419-94-740 % similar
4-(4-Nitrophenyl)morpholine10389-51-240 % similar
(4-Nitrophenyl)acetic acid104-03-040 % similar
4-Nitropyridine-N-oxide1124-33-040 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-540 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
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