Compounds similar to this structure
CCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)O)O)OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
Mg1491243583-85-830 % similar
1,2-Octanediol1117-86-830 % similar
1,2-Decanediol1119-86-430 % similar
1,2-Dodecanediol1119-87-530 % similar
4-Indanol1641-41-430 % similar
1,2-Tetradecanediol21129-09-930 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-130 % similar
2-Propylphenol644-35-930 % similar
1,2-Hexadecanediol6920-24-730 % similar
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