Compound database

Compounds similar to this structure

OHOOOHCOC1=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.

Show all 21
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar 6-Fluoro-1-indanone1481-32-933 % similar Methyl 5-hydroxyanthranilate1882-72-033 % similar Methyl 3,4-dimethoxybenzoate2150-38-133 % similar Dimethyl 4-hydroxyphthalate22479-95-433 % similar 2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar Acetosyringone2478-38-833 % similar 3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-233 % similar 1,1-Dimethylethyl 4-hydroxybenzoate25804-49-333 % similar 5-Bromo-1-indanone34598-49-733 % similar 3,4-Dimethoxybenzoyl chloride3535-37-333 % similar 3-Chloro-p-anisic acid37908-96-633 % similar 3-Fluoro-4-methoxybenzoic acid403-20-333 % similar Isopropylparaben4191-73-533 % similar Isoprunetin4569-98-633 % similar 5-Methyl-1-indanone4593-38-833 % similar Syringic acid530-57-433 % similar Equol531-95-333 % similar 4-Bromo-3-methoxybenzoic acid56256-14-533 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar