Compounds similar to this structure
COc1ccc(CCC(=O)c2ccc(O)cc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin A119425-89-7100 % similar
Loureirin C116384-24-883 % similar
Loureirin B119425-90-073 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-856 % similar
6-Methoxy-1-indanone13623-25-156 % similar
5-Methoxy-1-indanone5111-70-652 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-550 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-548 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-448 % similar
(2,4-Dimethoxyphenyl)acetone831-29-848 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-448 % similar
7-Methoxy-1-tetralone6836-19-747 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-347 % similar
4′-Hydroxybutyrophenone1009-11-647 % similar
2,4-Dimethoxybenzyl alcohol7314-44-547 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-146 % similar
Butyl 4-methoxyphenyl ketone1671-76-746 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-446 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-245 % similar
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