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
4-Methyl-2-pentyl-1,3-dioxolane1599-49-139 % similar 2-Hexyldecanoic acid25354-97-639 % similar 2-Hexadecylpropanedioic acid4371-64-639 % similar Propylene glycol methyl ether107-98-238 % similar (2S)-1-Methoxypropan-2-ol26550-55-038 % similar (R)-(-)-1-Methoxy-2-propanol4984-22-938 % similar 2-Methyl-3-hexanol617-29-838 % similar (R)-3-Hydroxytetradecanoic acid28715-21-138 % similar 4-Methylnonanoic acid45019-28-138 % similar Propylcyclopentane2040-96-238 % similar 2-Isothiocyanatoheptane21663-51-438 % similar 1-Pentanol30899-19-538 % similar R-(-)-1,2-Propanediol4254-14-238 % similar (+)-1,2-Propanediol4254-15-338 % similar Propylene glycol57-55-638 % similar 4-Heptanol589-55-938 % similar 1-Pentanol71-41-038 % similar 12-Hydroxystearic acid106-14-937 % similar Dioxystearinsaeure120-87-637 % similar 12-Hydroxystearic acid36377-33-037 % similar