Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Methylthio)phenyl)acetonitrile38746-92-842 % similar
3-Fluorobenzeneacetonitrile501-00-842 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-542 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
3,5-Difluorophenylacetonitrile122376-76-541 % similar
(3-Methoxyphenyl)acetonitrile19924-43-741 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-341 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-041 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-941 % similar
3-(Difluoromethoxy)benzonitrile97582-88-241 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
1,3-Benzenediacetonitrile626-22-239 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-439 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-939 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-639 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-339 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-039 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-539 % similar
2-Naphthaleneacetonitrile7498-57-939 % similar
4-Pyridylacetonitrile hydrochloride92333-25-039 % similar
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