Compounds similar to this structure
OC1CCCC(O)C1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanol589-82-239 % similar
4-Nonanol5932-79-639 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-139 % similar
Nortropine538-09-038 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-338 % similar
3-Octanol20296-29-138 % similar
Decan-4-ol2051-31-238 % similar
Isobornyl cyclohexanol3407-42-938 % similar
3-Octanol589-98-038 % similar
1,2-Hexanediol6920-22-538 % similar
exo-Tetrahydrodicyclopentadiene2825-82-337 % similar
endo-Tetrahydrodicyclopentadiene2825-83-437 % similar
3-Decanol1565-81-736 % similar
1-Methylazepan-4-ol19065-49-736 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-136 % similar
3-Hydroxy-1-methylpiperidine3554-74-336 % similar
(S)-3-Hydroxypiperidine hydrochloride475058-41-436 % similar
3-Nonanol624-51-136 % similar
3-Hydroxypiperidine hydrochloride64051-79-236 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-936 % similar
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