Compounds similar to this structure
OC1CCC1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ETC 1002738606-46-733 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-233 % similar
2-Amino cyclopentanol89381-13-533 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-932 % similar
6-Methyl-2-heptanol4730-22-732 % similar
1,2-Pentanediol5343-92-032 % similar
2,6-Dimethyl-4-heptanol108-82-732 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-332 % similar
1,3-Dioxan-5-ol4740-78-732 % similar
Cyclobutylboronic acid849052-26-232 % similar
Isobornyl cyclohexanol3407-42-931 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
1-Acetylpiperidin-4-ol4045-22-131 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-030 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-330 % similar
(R)-(-)-3-Pyrrolidinol hydrochloride104706-47-030 % similar
Tropine120-29-630 % similar
(S)-3-Hydroxypyrrolidine hydrochloride122536-94-130 % similar
1-Methyl-3-pyrrolidinol13220-33-230 % similar
Pseudotropine135-97-730 % similar
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