Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(O)cc2)CC1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxytetradecanoic acid2507-55-330 % similar
Nonylphenol25154-52-330 % similar
6-Propyl-2-naphthol2776-56-930 % similar
2-Heptylphenol5284-22-030 % similar
Hydroxycaprylic acid617-73-230 % similar
2-Hydroxyhexadecanoic acid764-67-030 % similar
(±)-Octopamine hydrochloride770-05-830 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-330 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-530 % similar
1,2-Octanediol1117-86-830 % similar
1,2-Decanediol1119-86-430 % similar
1,2-Dodecanediol1119-87-530 % similar
Hydroquinone123-31-930 % similar
1,2-Tetradecanediol21129-09-930 % similar
1-Bromo-4-pentylbenzene51554-95-130 % similar
4-(2-Methoxyethyl)phenol56718-71-930 % similar
1,2-Hexadecanediol6920-24-730 % similar
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