Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])SC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-837 % similar
3-Nitroaniline99-09-237 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
Nitroacetanilide104-04-137 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-637 % similar
2-(4-Nitrophenyl)pyridine4282-47-737 % similar
N-(4-Nitrophenyl)maleimide4338-06-137 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-737 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
Methyl 4-nitrobenzoate619-50-137 % similar
1-(4-Nitrophenyl)piperazine6269-89-237 % similar
4-Nitrobenzoic acid hydrazide636-97-537 % similar
Bis(p-nitrophenyl) phosphate645-15-837 % similar
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