Compounds similar to this structure
O=C1CCCCC1=Cc1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-Benzylcyclopentanone2867-63-233 % similar
5-Benzoylvaleric acid4144-62-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
Cinnamoyl chloride102-92-132 % similar
4-Phenyl-3-buten-2-one122-57-632 % similar
Cinnamic acid140-10-332 % similar
4-Phenylbutyric acid1821-12-132 % similar
Benzenebutanoyl chloride18496-54-332 % similar
trans-4-Phenyl-3-buten-2-one1896-62-432 % similar
α-Cyanostilbene2510-95-432 % similar
1-Phenylcyclohexene31017-40-032 % similar
Bis(dibenzylideneacetone)palladium32005-36-032 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-332 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-032 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
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