Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-132 % similar
2Pz-cn23996-12-532 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-732 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-332 % similar
2-Benzothiazoleacetonitrile56278-50-332 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-232 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-932 % similar
1-Bromo-8-phenylnaphthalene1121545-24-131 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-431 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-331 % similar
Benzoylacetonitrile614-16-431 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
(Phenylsulfonyl)acetonitrile7605-28-931 % similar
4-Pyridylacetonitrile hydrochloride92333-25-031 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-531 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-231 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-231 % similar
(3-Methoxyphenyl)acetonitrile19924-43-731 % similar
Page 7 of 9