Compounds similar to this structure
COc1ccc(C=CC(=O)OCCC(C)C)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
4-Methoxybenzeneacetyl chloride4693-91-833 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
Acetanisole100-06-133 % similar
4-Methoxybenzamide3424-93-933 % similar
p-Anisic anhydride794-94-533 % similar
5,6-Dihydro-2H-pyran-2-one3393-45-133 % similar
Flavokavain B1775-97-932 % similar
Ethyl m-nitrocinnamate5396-71-432 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-132 % similar
Curcumin458-37-732 % similar
3,4-Dimethoxycinnamic acid14737-89-432 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-832 % similar
3′,4′-Dimethoxycinnamic acid2316-26-932 % similar
Diisodecyl phthalate26761-40-032 % similar
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