Compounds similar to this structure
CCCCC(O)C(C)CCCEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Aminohexane70095-40-838 % similar
(S)-2-Aminohexane70492-67-038 % similar
Dioxystearinsaeure120-87-638 % similar
trans-1,2-Cyclohexanediol1460-57-738 % similar
cis-1,2-Cyclohexanediol1792-81-038 % similar
(±)-1-Hepten-3-ol4938-52-738 % similar
1-Heptyn-3-ol7383-19-938 % similar
Cyclohexane-1,2-diol931-17-938 % similar
Butylcyclohexane1678-93-937 % similar
Phytosphingosine554-62-137 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-137 % similar
Etohexadiol94-96-236 % similar
2,6-Dimethylcyclohexanol5337-72-436 % similar
2-Methylheptane592-27-836 % similar
3-Octanol20296-29-135 % similar
3-Octanol589-98-035 % similar
2-Methylhexanoic acid4536-23-635 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-235 % similar
2-Methylpentane107-83-535 % similar
4-Methylheptane589-53-735 % similar
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