Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinalizarin81-61-846 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-645 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar
1,2-Diacetylbenzene704-00-745 % similar
Apocynin498-02-245 % similar
4′-Hydroxy-2′-methylacetophenone875-59-244 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-344 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar
5-Acetyl-2-hydroxybenzamide40187-51-744 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-044 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-243 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-943 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-943 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-743 % similar
Alizarin72-48-043 % similar
4-Acetyl-3-fluorophenol98619-07-943 % similar
Methyl 5-acetylsalicylate16475-90-443 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-942 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-442 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-242 % similar
Page 3 of 10