Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
4-Methylresorcinol496-73-144 % similar
Apocynin498-02-244 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-944 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-344 % similar
1,2-Diacetylbenzene704-00-743 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
4-Hydroxy-2-methylbenzoic acid578-39-243 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-043 % similar
4-Hydroxyphthalic anhydride27550-59-043 % similar
2-Hydroxyanthraquinone605-32-343 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-343 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-043 % similar
5-Acetyl-2-hydroxybenzamide40187-51-743 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-242 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-942 % similar
2′,4′-Dimethylacetophenone89-74-742 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-841 % similar
4-Ethylresorcinol2896-60-841 % similar
Page 4 of 10