Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diacetylphloroglucinol2161-86-647 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-047 % similar
3,4-Dihydroxybenzamide54337-90-547 % similar
P-Methylacetophenone122-00-947 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-646 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-546 % similar
Paeonol552-41-046 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-846 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-146 % similar
5-Acetyl-1,3-benzodioxole3162-29-646 % similar
4-Fluoro-3-methylacetophenone369-32-446 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-146 % similar
4-Acetylphenylboronic acid149104-90-545 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-045 % similar
3′-Bromoacetophenone2142-63-445 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
3′-Fluoroacetophenone455-36-745 % similar
3′-Methylacetophenone585-74-045 % similar
1-(3-Chlorophenyl)ethanone99-02-545 % similar
Page 4 of 10