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.
3-Hydroxykynurenine2147-61-731 % similar
Gastrodigenin623-05-231 % similar
N-Boc-tyramine64318-28-131 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-731 % similar
EDDHA1170-02-131 % similar
Benzyl salicylate118-58-131 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-631 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-031 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-130 % similar
Sodium phenylbutyrate1716-12-730 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-830 % similar
Sodium salicylate54-21-730 % similar
Lithium salicylate552-38-530 % similar
4-Indanol1641-41-430 % similar
N-Methyltyramine370-98-930 % similar
Phenylpropanoic acid501-52-030 % similar
Hordenine539-15-130 % similar
4-(2-Methoxyethyl)phenol56718-71-930 % similar
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