Compounds similar to this structure
CCCCCC(/C=C/C1C(CC2C1CC(=O)O2)O)OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one145667-75-038 % similar
δ-Tetradecalactone2721-22-438 % similar
Delta-UNDECALACTONE710-04-338 % similar
δ-Dodecalactone713-95-138 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Leukotriene B471160-24-238 % similar
(3aR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate50889-48-038 % similar
Sorbitan trioctadecanoate26658-19-537 % similar
Gamma-nonalactone104-61-036 % similar
Sorbitan trioleate26266-58-036 % similar
1-Octen-3-ol3391-86-435 % similar
γ-Undecalactone104-67-635 % similar
ε-Dodecalactone16429-21-335 % similar
γ-Dodecalactone2305-05-735 % similar
Gamma-decalactone706-14-935 % similar
1-Octen-3-yl butyrate16491-54-635 % similar
(15R)-Bimatoprost1163135-92-935 % similar
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one69222-61-335 % similar
1-Nonen-3-ol21964-44-335 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-735 % similar
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