Compound database

Compounds similar to this structure

OHCCC(C)CCOEdit in Covalent

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

Show all 14
(2R)-1,2-Butanediol40348-66-131 % similar (-)-1,2,4-Butanetriol42890-76-631 % similar 2-Methylpentan-3-ol565-67-331 % similar 1,2-Butanediol584-03-231 % similar (2R)-1,2,4-Butanetriol70005-88-831 % similar (S)-Butane-1,2-diol73522-17-531 % similar 2-[(4-Aminopentyl)ethylamino]ethanol69559-11-131 % similar Methylcyclohexane108-87-230 % similar 3-Pentanol584-02-130 % similar Ethyl 3-methylpentanoate5870-68-830 % similar Icaridin119515-38-730 % similar 2-Ethylhexanol104-76-730 % similar 3-Mercapto-2-methylpentan-1-ol227456-27-130 % similar