Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-832 % similar
1,4-Diphenyl-1,3-butadiene886-65-732 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
7-Indolinecarbonitrile115661-82-032 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
1-Cyano-4-fluoronaphthalene13916-99-931 % similar
4-Fluorocinnamonitrile24654-48-631 % similar
3-Cyanoindole5457-28-331 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
9,10-Dicyanoanthracene1217-45-431 % similar
3,4-Dicyanothiophene,18853-32-231 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-231 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-531 % similar
2-Cyanobenzeneacetic acid18698-99-231 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-231 % similar
2-(Acetyloxy)benzonitrile5715-02-631 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-331 % similar
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