Compounds similar to this structure
CC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetyloxy)benzaldehyde34231-78-237 % similar
Cinnamaldehyde104-55-237 % similar
Cinnamaldehyde14371-10-937 % similar
1-(Acetyloxy)-2-propanone592-20-137 % similar
Cinnamoyl chloride102-92-137 % similar
Cinnamic acid140-10-337 % similar
Bis(dibenzylideneacetone)palladium32005-36-037 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-437 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-337 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-037 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-237 % similar
Cinnamic acid621-82-937 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-937 % similar
Bucinnazine17719-89-037 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-437 % similar
Kavain500-64-137 % similar
(E)-Stilbene103-30-037 % similar
(Z)-Stilbene645-49-837 % similar
β-Methylstyrene637-50-336 % similar
cis-Beta-methylstyrene766-90-536 % similar
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