Compounds similar to this structure
CCC1CCC(O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanol589-82-244 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-844 % similar
1,2-Butanediol26171-83-543 % similar
(2R)-1,2-Butanediol40348-66-143 % similar
1,2-Butanediol584-03-243 % similar
Nonan-5-ol623-93-843 % similar
(S)-Butane-1,2-diol73522-17-543 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-243 % similar
3-Octanol20296-29-142 % similar
3-Octanol589-98-042 % similar
1-Amino-2-butanol13552-21-142 % similar
6-Undecanol23708-56-742 % similar
4-Isopropylcyclohexanol4621-04-942 % similar
2-Ethyl-1-butanol97-95-041 % similar
3-Decanol1565-81-741 % similar
3-Nonanol624-51-141 % similar
Ethylhexylglycerin70445-33-941 % similar
Cyclobutanol2919-23-540 % similar
Hydrogenated bisphenol A80-04-640 % similar
Cyclopentanol96-41-340 % similar
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