Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyphthalide55104-35-336 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-(2-Thienyl)-1-propanone13679-75-935 % similar
2,4-Dihydroxybenzamide3147-45-335 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-135 % similar
4-Hydroxyisophthalic acid636-46-435 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-135 % similar
Ethyl salicylate118-61-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
Hexylresorcinol136-77-635 % similar
Propioveratrone1835-04-735 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-235 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-135 % similar
4-Dodecylresorcinol24305-56-435 % similar
3,4-Methylenedioxypropiophenone28281-49-435 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-535 % similar
Ethyl protocatechuate3943-89-335 % similar
Page 7 of 10