Compounds similar to this structure
CCCCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-340 % similar
Cinnamoyl chloride102-92-140 % similar
Cinnamic acid140-10-340 % similar
Bis(dibenzylideneacetone)palladium32005-36-040 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-340 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-040 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-240 % similar
Cinnamic acid621-82-940 % similar
Amyl salicylate2050-08-040 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-440 % similar
Butyl nicotinate6938-06-340 % similar
Amylcinnamaldehyde122-40-739 % similar
Butyl 4-aminobenzoate94-25-739 % similar
Butylparaben94-26-839 % similar
4′-Methoxychalcone959-23-939 % similar
Benzyl butyl ether588-67-039 % similar
Hexyl salicylate6259-76-339 % similar
n-Octyl salicylate6969-49-939 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-539 % similar
Ethyl (E)-2-octenoate7367-82-039 % similar
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