Compounds similar to this structure
CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)O)CEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trilaurin538-24-931 % similar
Stearin555-43-131 % similar
Tripalmitin555-44-231 % similar
Trimyristin555-45-331 % similar
D-Tyrosine556-02-531 % similar
DL-Tyrosine556-03-631 % similar
Tyrosine60-18-431 % similar
Tricaprin621-71-631 % similar
Dihydroavenanthramide D697235-49-731 % similar
Hexyl 4-hydroxybenzoate1083-27-830 % similar
Heptylparaben1085-12-730 % similar
Octyl p-hydroxybenzoate1219-38-130 % similar
Dodecyl 4-hydroxybenzoate2664-60-030 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-230 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-930 % similar
Fmoc-homo-L-tyrosine198560-10-030 % similar
Esmolol hydrochloride81161-17-330 % similar
Isobutyl phenylacetate102-13-630 % similar
4′-Hydroxyhexanophenone2589-72-230 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-530 % similar
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