Compounds similar to this structure
CC(C)(C#N)C1=CC=C(C=C1)BrEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-0100 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-760 % similar
1-Bromo-4-tert-butylbenzene3972-65-456 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-155 % similar
3,5-Bis(2-cyanoprop-2-yl)toluene120511-72-047 % similar
5-(Bromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile120511-84-446 % similar
1-Bromo-4-(1,1-difluoroethyl)benzene1000994-95-545 % similar
Tetrakis(4-bromophenyl)methane105309-59-944 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-740 % similar
4-Bromobenzonitrile623-00-740 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-038 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-638 % similar
1,4-Dibromobenzene106-37-638 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-838 % similar
(4-Bromophenyl)acetonitrile16532-79-936 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-636 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-536 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-235 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-935 % similar
4,4′-Dibromobenzil35578-47-335 % similar
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