Compounds similar to this structure
CCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenylhexan-1-one59774-06-0100 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-282 % similar
α-Bromopropiophenone2114-00-350 % similar
Cyclobutyl phenyl ketone5407-98-750 % similar
Cyclopentyl phenyl ketone5422-88-850 % similar
Cyclohexyl phenyl ketone712-50-549 % similar
Benzoylcyclopropane3481-02-549 % similar
Valerophenone1009-14-947 % similar
2-Bromohexanoyl chloride42768-46-747 % similar
2-Bromohexanoic acid616-05-747 % similar
Hexanophenone942-92-746 % similar
1,2-Diphenylbutan-1-one16282-16-945 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Methyl 2-bromohexanoate4554-19-245 % similar
Methyl 2-bromohexanoate5445-19-245 % similar
Nonanophenone6008-36-245 % similar
Decanophenone6048-82-445 % similar
2,2-Diethoxyacetophenone6175-45-745 % similar
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