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
(S)-3-Methyl-pentanoic acid1730-92-338 % similar Cyclohexylethanol4442-79-938 % similar 1,3-Dimethylamylamine105-41-937 % similar 3,3-Diethoxy-1-propanol16777-87-037 % similar 3-Methoxybutanol2517-43-337 % similar 4-Methyl-1-hexene3769-23-137 % similar 2-Methyl-1,3-propanediol2163-42-036 % similar Isohexanol626-89-136 % similar 3-Mercaptohexanol51755-83-036 % similar 1,4-Dimethylcyclohexane589-90-235 % similar cis-1,4-Dimethylcyclohexane624-29-335 % similar 4-Methylheptane589-53-735 % similar 2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-335 % similar 4-Piperidineethanol622-26-435 % similar (2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-234 % similar (3R,6R)-3,6-Octanediol129619-37-033 % similar 4-Methyl-2-hexanamine hydrochloride13803-74-233 % similar (-)-2-Butanol14898-79-433 % similar (+-)-2-Butanol15892-23-633 % similar Isooctan-1-ol26952-21-633 % similar