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.
Juglone481-39-033 % similar
Tyrosol501-94-033 % similar
2-Heptylphenol5284-22-033 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-133 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-033 % similar
Potassium salicylate578-36-933 % similar
(+-)-Naringenin67604-48-233 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
(+-)-Naringenin93602-28-933 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
Hexanophenone942-92-733 % similar
(+)-Pinocembrin480-39-733 % similar
n-Octanoyl-5-salicylic acid78418-01-633 % similar
Aloe emodin481-72-133 % similar
4′-Hydroxyflavanone6515-37-333 % similar
Phenethyl salicylate87-22-933 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar
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