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-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-936 % similar
3,5-Dicyanofluorobenzene453565-55-435 % similar
3,5-Difluorobenzonitrile64248-63-135 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-835 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-635 % similar
Methyl (4-cyanophenyl)acetate52798-01-335 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
4-Butylbenzonitrile20651-73-434 % similar
2-(Difluoromethoxy)aniline22236-04-034 % similar
4-Cyanophenyl isothiocyanate2719-32-634 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-134 % similar
4-Cyanobenzamide3034-34-234 % similar
4-Cyanophenyl isocyanate40465-45-034 % similar
Methyl 4-cyanobenzoate1129-35-734 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-234 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-034 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-034 % similar
4-Cyanophenylacetic acid5462-71-534 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-734 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
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