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.
4,4'-Dinitrocarbanilide587-90-639 % similar
4-Nitrobenzoic acid62-23-739 % similar
4-Nitrobenzenesulfonamide6325-93-539 % similar
p-Nitrophenylhydrazine hydrochloride636-99-739 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
Nitarsone98-72-639 % similar
4-Nitrobenzenesulfonyl chloride98-74-839 % similar
1,3-Dinitrobenzene99-65-039 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-439 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-539 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-339 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-339 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-939 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-339 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-839 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-239 % similar
P-Nitrophenetole100-29-838 % similar
4-(4-Nitrobenzyl)pyridine1083-48-338 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
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