Compounds similar to this structure
COc1cc(OC)c(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 B119425-90-0100 % similar
Loureirin A119425-89-773 % similar
Loureirin C116384-24-867 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-852 % similar
4′-Hydroxybutyrophenone1009-11-649 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-447 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-147 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-447 % similar
Sakuranetin2957-21-346 % similar
4′-Hydroxyhexanophenone2589-72-246 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-346 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-145 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-745 % similar
4′-Hydroxyheptanophenone14392-72-445 % similar
Butyl 4-methoxyphenyl ketone1671-76-745 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-444 % similar
4'-Hydroxypropiophenone70-70-244 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-844 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-142 % similar
Propiovanillone1835-14-942 % similar
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