Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-250 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-250 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-150 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-850 % similar
4-Isopropylphenylacetonitrile4395-87-350 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-550 % similar
(3-Methylphenyl)acetonitrile2947-60-648 % similar
4-Phenylbenzyl chloride1667-11-448 % similar
4-Bromomethylbiphenyl2567-29-548 % similar
[1,1′-Biphenyl]-4-methanol3597-91-948 % similar
4-Ethylbiphenyl5707-44-848 % similar
4-Phenylbenzylamine712-76-548 % similar
o-Phenylenediacetonitrile613-23-048 % similar
1,2-Benzenediacetonitrile613-73-048 % similar
para-Quaterphenyl135-70-648 % similar
P-Quinquephenyl3073-05-048 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-648 % similar
Terphenyl92-94-448 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-547 % similar
4-Pyridylacetonitrile hydrochloride92333-25-047 % similar
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