Compounds similar to this structure
COC(=O)C=Cc1ccc(CBr)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(hydroxymethyl)benzoate6908-41-431 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
Bis(dibenzylideneacetone)palladium32005-36-031 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-731 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-331 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-031 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-231 % similar
Ethyl m-nitrocinnamate5396-71-431 % similar
4-Bromomethylbiphenyl2567-29-531 % similar
Curcumin458-37-731 % similar
Chicoric acid6537-80-031 % similar
(-)-Chicoric acid70831-56-031 % similar
Methyl 3-methyl-2-butenoate924-50-531 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-831 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
Heliotropyl acetone3160-37-031 % similar
Benzyl bromide100-39-031 % similar
Methysticin495-85-231 % similar
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