Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=C(C=C2)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-2100 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-770 % similar
1,4-Dicyanobenzene623-26-767 % similar
4-(Hydroxymethyl)benzonitrile874-89-565 % similar
4-Cyanobenzylamine10406-25-463 % similar
4-Cyanobenzyl bromide17201-43-363 % similar
4-Ethylbenzonitrile25309-65-363 % similar
4-Cyanobenzyl chloride874-86-263 % similar
4-Cyanophenylacetonitrile876-31-363 % similar
4-Butylbenzonitrile20651-73-458 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-657 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-656 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-256 % similar
3CB58743-76-354 % similar
Benzonitrile100-47-052 % similar
4′-Butyl-4-cyanobiphenyl52709-83-852 % similar
4-Methylbenzonitrile104-85-850 % similar
4-Fluorobenzonitrile1194-02-150 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-650 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-950 % similar
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