Compounds similar to this structure
OC1CC(O)CC(O)C1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,4R)-(-)-Pentanediol42075-32-131 % similar
2,4-Pentanediol625-69-431 % similar
(2S,4S)-(+)-Pentanediol72345-23-431 % similar
(2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-531 % similar
Scopine hydrochloride85700-55-631 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-930 % similar
4-Hydroxy-1-methylpiperidine106-52-530 % similar
4-Hydroxycyclohexanone13482-22-930 % similar
1,4-Dibromo-2-butanol19398-47-130 % similar
4,4-Difluorocyclohexanol22419-35-830 % similar
6-Undecanol23708-56-730 % similar
1,3-Diethoxy-2-propanol4043-59-830 % similar
2-Indanol4254-29-930 % similar
4-Ethylcyclohexanol4534-74-130 % similar
4-Isopropylcyclohexanol4621-04-930 % similar
4-Hydroxypiperidinium chloride5382-17-230 % similar
Polyglycerin-356090-54-130 % similar
3-Hexanol623-37-030 % similar
Decaglycerin9041-07-030 % similar
4,4-Dimethylcyclohexan-1-ol932-01-430 % similar
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