Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzonitrile6952-59-634 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-434 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-234 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-734 % similar
2-Cyanopyridine100-70-933 % similar
2-Thiophenecarbonitrile1003-31-233 % similar
9,9′-Bianthryl1055-23-833 % similar
1-(2-Cyanophenyl)piperazine111373-03-633 % similar
7-Indolinecarbonitrile115661-82-033 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-433 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-033 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-133 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
2-Chloroanthracene17135-78-333 % similar
2,6-Difluorobenzonitrile1897-52-533 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-633 % similar
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