Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
4-Hydroxyphenylacetic acid156-38-739 % similar
4-Hydroxyphenylacetone770-39-839 % similar
2,4,4'-Trihydroxybenzophenone1470-79-739 % similar
4-Hydroxyindan-1-one40731-98-439 % similar
Loureirin B119425-90-039 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
4'-Hydroxypropiophenone70-70-238 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-738 % similar
Cytosporone B321661-62-538 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
Aromadendrin480-20-638 % similar
Gentisic acid490-79-938 % similar
Olivetolic acid491-72-538 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-038 % similar
2,4-Dihydroxybenzoic acid89-86-138 % similar
Loureirin A119425-89-737 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
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