Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2C#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobiphenyl2051-60-741 % similar
2-Iodobiphenyl2113-51-141 % similar
2,6-Diphenylphenol2432-11-341 % similar
2-Fluorobiphenyl321-60-841 % similar
2-Methylbiphenyl643-58-341 % similar
2-Methylbiphenyl648-53-341 % similar
2-Aminobiphenyl90-41-541 % similar
(1,1'-Biphenyl)-2-ol90-43-741 % similar
2-Cyanophenylboronic acid138642-62-340 % similar
Pyridine-2,3-dicarbonitrile17132-78-440 % similar
2-Cyanobenzyl bromide22115-41-940 % similar
2-Ethylbenzonitrile34136-59-940 % similar
2-Cyanobenzeneacetonitrile3759-28-240 % similar
2-(Trifluoromethyl)benzonitrile447-60-940 % similar
2-Cyanobenzyl chloride612-13-540 % similar
2,3-Dichlorobenzonitrile6574-97-640 % similar
2-(Methylthio)benzonitrile6609-54-740 % similar
2-Methoxybenzonitrile6609-56-940 % similar
2-Cyanobenzaldehyde7468-67-940 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-439 % similar
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