Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxynaphthalene5486-55-541 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-841 % similar
Kakuol18607-90-441 % similar
2-Bromo-5-methoxybenzoic acid22921-68-241 % similar
Methyl 5-methoxysalicylate2905-82-041 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-341 % similar
2-Fluoro-5-methoxybenzoic acid367-83-941 % similar
5-Methoxyisatin39755-95-841 % similar
2-Bromo-3′-methoxyacetophenone5000-65-741 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-941 % similar
2-Chloro-5-methoxybenzoic acid6280-89-341 % similar
Naringenin trimethyl ether38302-15-741 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-541 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
5,6-Dimethoxy-1-indanone2107-69-940 % similar
2C-H3600-86-040 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-840 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-140 % similar
2,7-Dimethoxynaphthalene3469-26-940 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-040 % similar
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