Compound database

Compounds similar to this structure

OHCCCCC[C@H](C)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
(2S,5S)-(+)-Hexanediol34338-96-055 % similar 6-Methyl-2-heptanol4730-22-754 % similar 2-Methylheptane592-27-852 % similar 4-Nonanol5932-79-652 % similar 1-Butoxy-2-propanol5131-66-852 % similar 3-Octanol20296-29-150 % similar Decan-4-ol2051-31-250 % similar Isododecane31807-55-350 % similar 2-Methyloctane3221-61-250 % similar 1-Octen-3-ol3391-86-450 % similar 3-Octanol589-98-050 % similar 2-Methyldecane6975-98-050 % similar 2-Methylundecane7045-71-850 % similar 2-Methylnonane871-83-050 % similar 1-Nonen-3-ol21964-44-348 % similar 3-Decanol1565-81-748 % similar 3-Nonanol624-51-148 % similar (±)-4-Methylnonane17301-94-948 % similar 1,1'-Oxydi-2-propanol110-98-548 % similar Pentylcyclohexane4292-92-648 % similar