Compounds similar to this structure
N#CCc1ccccc1BrEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-932 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-231 % similar
4-Bromo-2-indanone846032-36-831 % similar
4-Bromo-isoindoline HCl923590-95-831 % similar
3,5-Difluorophenylacetonitrile122376-76-531 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-531 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
6,12-Dibromochrysene131222-99-631 % similar
2-Bromobiphenyl2052-07-531 % similar
1-Bromonaphthalene90-11-931 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-831 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
Tetralin119-64-231 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-031 % similar
2-Phenylindole-3-acetonitrile27005-52-331 % similar
Indane496-11-731 % similar
3-Bromobenzoylacetonitrile70591-86-531 % similar
1,5-Dibromonaphthalene7351-74-831 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-431 % similar
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