Compounds similar to this structure
N#Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzonitrile6952-59-634 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-334 % similar
N-(4-Cyanophenyl)acetamide35704-19-934 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
N-(4-Cyanophenyl)glycine42288-26-634 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-834 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-634 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
2,2'-(5-Bromomethyl-1,3-phenylene)di(2-methylpropiononitrile)120511-84-433 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane138500-85-333 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-733 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
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