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.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
4-Benzyloxybenzonitrile52805-36-443 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-142 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-442 % similar
4-(Difluoromethoxy)benzoic acid4837-20-142 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-542 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-842 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-642 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
Benzonitrile100-47-041 % similar
4-Cyanobenzaldehyde105-07-741 % similar
Bis(4-cyanophenyl)methanol134521-16-741 % similar
4-(Trifluoromethyl)benzonitrile455-18-541 % similar
3,4-Difluorobenzonitrile64248-62-041 % similar
4-Butoxybenzonitrile5203-14-541 % similar
4-Methylbenzonitrile104-85-840 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
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