Compound database

Compounds similar to this structure

OOHHOOHO=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent

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

Show all 19
Sulisobenzone4065-45-638 % similar Sodium p-hydroxybenzoate114-63-638 % similar 3',4'-Dihydroxyacetophenone1197-09-738 % similar Benzophenonetetracarboxylic acid2479-49-438 % similar 2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar 4-Hydroxybenzoic acid hydrazide5351-23-538 % similar 2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar 4'-Hydroxypropiophenone70-70-238 % similar 3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-238 % similar Methylparaben99-76-338 % similar 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-838 % similar 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar Homogentisic acid451-13-838 % similar 4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-238 % similar 5-Hydroxyphthalide55104-35-338 % similar 1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar 1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar 1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-738 % similar 4-Acetyl-3-fluorophenol98619-07-938 % similar Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-737 % similar