Compound database

Compounds similar to this structure

OHCCCCCC(O)CCEdit in Covalent

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

Show all 14
1-Amino-2-butanol13552-21-142 % similar Isododecane31807-55-342 % similar 2-Methyloctane3221-61-242 % similar 4-Ethylcyclohexanol4534-74-142 % similar 2-Methyldecane6975-98-042 % similar 2-Methylundecane7045-71-842 % similar 2-Methylnonane871-83-042 % similar 1-Nonen-3-ol21964-44-342 % similar Butylcyclopentane2040-95-142 % similar 2-Propylheptanol10042-59-841 % similar 2-Ethylhexanol104-76-741 % similar Cyclobutanol2919-23-541 % similar (±)-4-Methylnonane17301-94-941 % similar (R)-(-)-2-Hexanol26549-24-641 % similar (S)-(+)-2-Hexanol52019-78-041 % similar 4-Propylcyclohexanol52204-65-641 % similar 1,2-Pentanediol5343-92-041 % similar 3-Methylheptane589-81-141 % similar 2-Hexanol626-93-741 % similar Hexane110-54-340 % similar