Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenylacetonitrile2947-61-750 % similar
4-Phenoxybenzonitrile3096-81-950 % similar
4-Aminophenylacetonitrile3544-25-050 % similar
4-Butoxyphenylacetonitrile38746-93-950 % similar
4-Fluorobenzeneacetonitrile459-22-350 % similar
4-Iodophenylacetonitrile51628-12-750 % similar
4-Ethylphenylacetonitrile51632-28-150 % similar
4-Cyanophenylacetonitrile876-31-350 % similar
(3-Methoxyphenyl)acetonitrile19924-43-749 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
2-Naphthaleneacetonitrile7498-57-947 % similar
Pyridin-4-yl-acetonitrile13121-99-847 % similar
Phenoxyacetonitrile3598-14-947 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-245 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-145 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-845 % similar
4-Isopropylphenylacetonitrile4395-87-345 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-545 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-845 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-945 % similar
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