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-Bromo-3-fluorobenzonitrile425379-16-436 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar
2-(Difluoromethoxy)benzonitrile56935-78-536 % similar
2-Nitrobenzonitrile612-24-836 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-436 % similar
2-Ethoxybenzonitrile6609-57-036 % similar
2-Cyanobenzenesulphonyl chloride69360-26-536 % similar
2-Piperidin-1-yl-benzonitrile72752-52-436 % similar
2-Acetylbenzonitrile91054-33-036 % similar
Terphenyl92-94-436 % similar
7-Cyanoindole96631-87-736 % similar
Perampanel380917-97-536 % similar
9-Phenanthrenecarbonitrile2510-55-635 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)482577-59-335 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
Hexaphenylbenzene992-04-135 % similar
9,10-Dicyanoanthracene1217-45-435 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-635 % similar
3,4-Dicyanothiophene,18853-32-235 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
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