Compounds similar to this structure
C1=CN=C(C=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-iodobenzonitrile887266-99-140 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-639 % similar
2-Fluoroisonicotinic acid402-65-339 % similar
1,4-Dicyanobenzene623-26-738 % similar
6-Hydroxy-2-naphthonitrile52927-22-738 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-438 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-138 % similar
5-Cyano-2-fluoro-3-picoline261625-67-638 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-738 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-738 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-438 % similar
3,4,5-Trifluorobenzonitrile134227-45-538 % similar
4-Cyano-2-fluorobenzoic acid164149-28-438 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-538 % similar
2-Naphthalenecarbonitrile613-46-738 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-437 % similar
4-Chloro-2-cyanopyridine19235-89-337 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-737 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-237 % similar
3-(Hydroxymethyl)benzonitrile874-97-537 % similar
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