Compounds similar to this structure
O=C(CCCCCCCCc1ccc(O)cc1)c1c(O)cccc1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-838 % similar
2,6-Dihydroxybenzoic acid303-07-138 % similar
Dithranol1143-38-037 % similar
1-Hydroxyanthraquinone129-43-137 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-537 % similar
Anthrarufin117-12-437 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
Phlorizin60-81-137 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-136 % similar
Flopropione2295-58-136 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-336 % similar
2'-Hydroxypropiophenone610-99-136 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-036 % similar
Osalmid526-18-136 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-336 % similar
4-Benzylphenol101-53-136 % similar
Ginkgolic acid II111047-30-436 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
4-Hydroxyphenylacetic acid156-38-736 % similar
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