Compound database

Compounds similar to this structure

OOHHOCC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
3-Acetylphenylboronic acid204841-19-038 % similar 1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar 2-Hydroxybutyrophenone2887-61-838 % similar 2'-Nitroacetophenone577-59-338 % similar 1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar 4-Acetyl-3-fluorophenol98619-07-938 % similar 2′,6′-Dichloroacetophenone2040-05-338 % similar 2,6-Dihydroxybenzoic acid303-07-138 % similar Piceol99-93-438 % similar Methyl 5-acetylsalicylate16475-90-438 % similar 1-(2,3,4-Trichlorophenyl)ethanone13608-87-238 % similar 3-Iodoacetophenone14452-30-338 % similar Methyl 2,6-dihydroxybenzoate2150-45-038 % similar 3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar Ammonium salicylate528-94-938 % similar 3'-Aminoacetophenone99-03-638 % similar 2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar Ethyl salicylate118-61-638 % similar N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar 2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar