Compounds similar to this structure
O=C1C(=Cc2ccccc2)CCCC1=Cc1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis(4′-azidobenzylidene)-4-methylcyclohexanone5284-79-734 % similar
Benzaldehyde100-52-733 % similar
Cinnamoyl chloride102-92-133 % similar
Dibenzyl succinate103-43-533 % similar
Cinnamyl propionate103-56-033 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
Cinnamic acid140-10-333 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
4-Phenylbutyric acid1821-12-133 % similar
Benzenebutanoyl chloride18496-54-333 % similar
Allyl cinnamate1866-31-533 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
α-Cyanostilbene2510-95-433 % similar
2-Benzylcyclopentanone2867-63-233 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
Cyclobutyl phenyl ketone5407-98-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
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