Compounds similar to this structure
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-433 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-933 % similar
5-Hydroxyphthalide55104-35-333 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-033 % similar
4′-Bromovalerophenone7295-44-533 % similar
Methyl syringate884-35-533 % similar
Sodium p-hydroxybenzoate114-63-633 % similar
Phloretic acid501-97-333 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
5-Indanol1470-94-633 % similar
4-Hydroxybenzamide619-57-833 % similar
4-Hydroxybenzoic acid99-96-733 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-032 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
Menbutone3562-99-032 % similar
(±)-6-Hydroxyflavanone4250-77-532 % similar
Hexyl 4-hydroxybenzoate1083-27-832 % similar
Heptylparaben1085-12-732 % similar
Page 10 of 10