Compounds similar to this structure
CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-032 % similar
Coniferyl ferulate63644-62-232 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-632 % similar
Methocarbamol532-03-632 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
4-Hexylbenzoic acid21643-38-932 % similar
4-Octylbenzoic acid3575-31-332 % similar
4-Nonylbenzoic acid38289-46-232 % similar
4-Heptylbenzoic acid38350-87-732 % similar
4-Chloro-2-methoxyphenol16766-30-632 % similar
1-Phenylhexan-3-one29898-25-732 % similar
4-Fluoro-2-methoxyphenol450-93-132 % similar
4-Amino-2-methoxyphenol52200-90-532 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
6-Undecanol23708-56-731 % similar
Ricinoleic acid141-22-031 % similar
Tetrahydrocannabinol1972-08-331 % similar
Grisabutine31008-18-131 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-331 % similar
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