Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diacetoxytoluene717-27-136 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
5-Methoxy-1-tetralone33892-75-035 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-035 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
1,2-Diacetylbenzene704-00-735 % similar
Phthalic anhydride85-44-935 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
4,4'-Diacetoxybiphenyl32604-29-835 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar
2,6-Dimethoxybenzoic acid1466-76-835 % similar
2,6-Dimethoxybenzoyl chloride1989-53-335 % similar
Methyl 2-bromobenzoate610-94-635 % similar
Methyl 2-methylbenzoate89-71-435 % similar
N-(2-Methoxyphenyl)maleimide17392-68-635 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-035 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-035 % similar
Methyl 2-methoxybenzeneacetate27798-60-335 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar
2-Methoxybenzohydrazide7466-54-835 % similar
Page 6 of 10