Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenylacetonitrile13338-63-142 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
3,3'-Dimethylbiphenyl612-75-941 % similar
o-Phenylenediacetonitrile613-23-041 % similar
1,2-Benzenediacetonitrile613-73-041 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-541 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-841 % similar
3-(3-Methylphenyl)propionic acid3751-48-241 % similar
Pyridin-4-yl-acetonitrile13121-99-841 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-041 % similar
(4-Methoxyphenyl)acetonitrile104-47-240 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-140 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-840 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-040 % similar
4-Isopropylphenylacetonitrile4395-87-340 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-140 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-840 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-240 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-039 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-739 % similar
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