Compounds similar to this structure
COc1ccc(CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methoxyphenyl)ethanone120-44-5100 % similar
4'-Methoxy-2-phenylacetophenone1023-17-284 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-166 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-864 % similar
4-Methoxyphenacyl bromide2632-13-564 % similar
2-Amino-4'-methoxyacetophenone40513-43-764 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-464 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-462 % similar
4-Methoxyphenylacetone122-84-961 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-360 % similar
(4-Methoxyphenyl)acetic acid104-01-859 % similar
Methyl 4-methoxybenzeneacetate23786-14-359 % similar
4-Methoxybenzeneacetyl chloride4693-91-859 % similar
Butyl 4-methoxyphenyl ketone1671-76-758 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-558 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-158 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-457 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-857 % similar
Avobenzone70356-09-155 % similar
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