Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apiopaeonoside100291-86-942 % similar
6-Methoxy-1-indanone13623-25-141 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar
5-Methoxysalicylic acid2612-02-441 % similar
5-Methoxyanthranilic acid6705-03-941 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-141 % similar
2-Methoxy-4-methylbenzoic acid704-45-041 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-641 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-541 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-941 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-041 % similar
Oxybenzone131-57-741 % similar
Potassium methoxysalicylate152312-71-541 % similar
2',5'-Dimethoxycinnamic acid161282-95-741 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-941 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-440 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-640 % similar
2-Bromo-5-methoxybenzoic acid22921-68-240 % similar
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