Compounds similar to this structure
C1=CC(=CC=C1C#N)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzonitrile3058-39-740 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Cyanophenol767-00-040 % similar
4-Aminobenzonitrile873-74-540 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-939 % similar
Cyanophos2636-26-239 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-139 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-439 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-938 % similar
4-N-Heptyloxybenzonitrile29147-88-438 % similar
4-(Octyloxy)benzonitrile88374-55-438 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
2-Fluoropyridine-5-carbonitrile3939-12-638 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-138 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-238 % similar
4-(Hydroxymethyl)benzonitrile874-89-538 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-737 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-937 % similar
4-(Trifluoromethylthio)benzonitrile332-26-337 % similar
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