Compounds similar to this structure
CC(C)(C)C(=O)C=Cc1ccccc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dibenzoylethylene959-28-438 % similar
1-Phenyl-2-buten-1-one495-41-037 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-237 % similar
3-Methylcinnamic acid14473-89-337 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-637 % similar
Alnustone33457-62-437 % similar
Cinnamaldehyde104-55-236 % similar
Cinnamaldehyde14371-10-936 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-436 % similar
Cinnamyl propionate103-56-036 % similar
p-Phenylenediacrylic acid16323-43-635 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-435 % similar
N-tert-Butyl-α-phenylnitrone3376-24-735 % similar
Cinnamyl isobutyrate103-59-335 % similar
Flavokavain B1775-97-935 % similar
Cardamomin19309-14-935 % similar
Beta-Bromostyrene103-64-034 % similar
1,4-Anthraquinone635-12-134 % similar
Cinnamyl butyrate103-61-734 % similar
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