Compounds similar to this structure
CCOC(C=Cc1ccccc1)OCCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-234 % similar
Phenethyl cinnamate103-53-734 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-734 % similar
Cinnamyl isovalerate140-27-234 % similar
Amyl cinnamate3487-99-834 % similar
Isoamyl cinnamate7779-65-934 % similar
Cinnamaldehyde104-55-233 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
Cinnamaldehyde14371-10-933 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-033 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-433 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
Diethyl phenylphosphonate1754-49-033 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-833 % similar
Cinnamonitrile1885-38-733 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
Ethyl benzalmalonate24302-10-133 % similar
Benzyltriethoxysilane2549-99-733 % similar
Cinnamonitrile4360-47-833 % similar
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