Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoroacetic acid p-nitrophenyl ester658-78-643 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-343 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-743 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-643 % similar
2-(4-Nitrophenyl)pyridine4282-47-743 % similar
N-(4-Nitrophenyl)maleimide4338-06-143 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-743 % similar
1,4-Difluorobenzene540-36-343 % similar
2,4-Dinitrobenzyl chloride610-57-143 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-743 % similar
Methyl 4-nitrobenzoate619-50-143 % similar
1-(4-Nitrophenyl)piperazine6269-89-243 % similar
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