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.
Phenylhydroquinone1079-21-634 % similar
1-Bromo-8-phenylnaphthalene1121545-24-134 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-434 % similar
1-Cyano-4-fluoronaphthalene13916-99-934 % similar
3-Cyanoindole5457-28-334 % similar
1-(2-Cyanophenyl)piperazine111373-03-634 % similar
7-Indolinecarbonitrile115661-82-034 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-234 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-134 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-434 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-734 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
Bis(benzonitrile)palladium dichloride14220-64-533 % similar
Bis(benzonitrile)dichloroplatinum14873-63-333 % similar
2-Cyanobenzeneacetic acid18698-99-233 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-733 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-133 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-333 % similar
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