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.
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
1-(Methylthio)-3-nitrobenzene2524-76-738 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-338 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-837 % similar
1,3-Difluoro-5-nitrobenzene2265-94-337 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-637 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-537 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
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