Compounds similar to this structure
CSC1=CC=CC=C1C#NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
7-Indolinecarbonitrile115661-82-032 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
2,4-Dimethylbenzonitrile21789-36-632 % similar
3-Cyanoindole5457-28-332 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
2,6-Dimethylbenzonitrile6575-13-932 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
3,4-Dicyanothiophene,18853-32-232 % similar
Thianthrene92-85-332 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-232 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-532 % similar
2-Cyanobenzeneacetic acid18698-99-232 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-332 % similar
3-Borono-2-fluorobenzonitrile957121-05-032 % similar
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