Compounds similar to this structure
N#Cc1ccccc1CBrEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-834 % similar
Benzonitrile100-47-033 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-133 % similar
9-Phenanthrenecarbonitrile2510-55-633 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2-Piperazinonicotinonitrile84951-44-033 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene184970-25-032 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
3-Cyanoindole5457-28-332 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
Dihydrobenzofuran496-16-232 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
3,4-Dicyanothiophene,18853-32-232 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar
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