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.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-837 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-937 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Nitrophenylacetonitrile621-50-137 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
β-Phenylbenzenepropanenitrile2286-54-637 % similar
2-(Phenylamino)acetonitrile3009-97-037 % similar
Phenoxyacetonitrile3598-14-937 % similar
2-(Phenylthio)acetonitrile5219-61-437 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-936 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-236 % similar
M-Terphenyl92-06-836 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-336 % similar
N-Phenyl-4-biphenylamine32228-99-236 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-736 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-435 % similar
2,7-Diphenyl-9H-carbazole42448-04-435 % similar
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