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-(Difluoromethoxy)benzonitrile90446-25-6100 % similar
(Difluoromethoxy)benzene458-92-456 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar
4-Fluorobenzonitrile1194-02-150 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-950 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar
4-(Difluoromethoxy)aniline22236-10-850 % similar
4-Phenoxybenzonitrile3096-81-950 % similar
4-(Trifluoromethoxy)benzonitrile332-25-250 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-150 % similar
1,4-Dicyanobenzene623-26-750 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-650 % similar
4-Methoxybenzonitrile874-90-850 % similar
4-(Difluoromethoxy)phenol87789-47-750 % similar
2-(Difluoromethoxy)benzonitrile56935-78-548 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
4-(Difluoromethoxy)benzylamine177842-14-745 % similar
4-Ethoxybenzonitrile25117-74-245 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-845 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
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