Compounds similar to this structure
C1=CC(=NC=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzonitrile22884-95-333 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
4-Ethylbenzonitrile25309-65-333 % similar
2-Cyano-3,5-difluoropyridine298709-29-233 % similar
4-Phenoxybenzonitrile3096-81-933 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
3-Cyanophenol873-62-133 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-133 % similar
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
4-Benzyloxybenzonitrile52805-36-432 % similar
4-(1-Piperazinyl)benzonitrile68104-63-232 % similar
3,5-Dihydroxybenzonitrile19179-36-332 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-432 % similar
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