Compound database

Compounds similar to this structure

OCC(=O)C=Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-045 % similar Benzyl cinnamate103-41-344 % similar Cinnamyl acetate103-54-844 % similar Cinnamyl cinnamate122-69-044 % similar Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-444 % similar β-Methylstyrene637-50-344 % similar cis-Beta-methylstyrene766-90-544 % similar trans-Propenylbenzene873-66-544 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-944 % similar trans-Cinnamamide22031-64-744 % similar 3-(Phenylmethylene)-2,4-pentanedione4335-90-444 % similar Cinnamamide621-79-444 % similar Butyl cinnamate538-65-844 % similar Phenethyl cinnamate103-53-743 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-843 % similar Amyl cinnamate3487-99-843 % similar Isoamyl cinnamate7779-65-943 % similar 3-Methyl-4-phenyl-3-buten-2-one1901-26-442 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-742 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-842 % similar