Compounds similar to this structure
CC(O)C1CCCC1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclopentylethanol52829-98-8100 % similar
1-Cyclohexylethanol1193-81-394 % similar
1-Cyclopropylethanol765-42-476 % similar
(+)-2,3-Butanediol19132-06-047 % similar
(2R,3R)-Butanediol24347-58-847 % similar
2,3-Butanediol513-85-947 % similar
Isopropylcyclohexane696-29-743 % similar
cis-Decalin493-01-641 % similar
trans-Decalin493-02-741 % similar
Decalin91-17-841 % similar
3-Methyl-2,4-pentanediol5683-44-340 % similar
3-Methyl-2-butanol598-75-440 % similar
Bicyclohexyl92-51-339 % similar
α-Propylcyclohexanemethanol4352-42-538 % similar
cis-1,2-Cyclohexanedimethanol15753-50-138 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-838 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-838 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-738 % similar
2-Methylcyclohexanol583-59-538 % similar
(-)-1-Cyclohexylethylamine5913-13-338 % similar
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