Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 4-methoxypicolinate29681-43-436 % similar
3′-Methoxyphenyl-2-propanone3027-13-236 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
1-(4-Butoxyphenyl)ethanone5736-89-036 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-936 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-236 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
Resveratrol trimethyl ether22255-22-735 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-435 % similar
2'-Aminoacetophenone551-93-935 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
2,4,6-Trimethoxybenzaldehyde830-79-535 % similar
4′-Ethylacetophenone937-30-435 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
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