Compounds similar to this structure
CC(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Cinnamoyl)-3-methoxyaniline127033-74-339 % similar
Cinnamyl propionate103-56-038 % similar
Beta-Bromostyrene103-64-038 % similar
1,4-Naphthoquinone130-15-438 % similar
Cinnamyl isobutyrate103-59-338 % similar
Flavokavain B1775-97-937 % similar
Cardamomin19309-14-937 % similar
Quinocetone81810-66-437 % similar
4-Styrylpyridine103-31-137 % similar
Acetophenone98-86-237 % similar
Cinnamyl butyrate103-61-737 % similar
4-Nitrochalcone1222-98-637 % similar
4-Methoxystilbene1142-15-036 % similar
4-Methylcinnamic acid1866-39-336 % similar
Phenyl-2-nitropropene705-60-236 % similar
Benzaldehyde100-52-736 % similar
Cinnamyl isovalerate140-27-236 % similar
6-Methylhepta-3,5-dien-2-one1604-28-035 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-435 % similar
Cinnamonitrile1885-38-735 % similar
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