Compound database

Compounds similar to this structure

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

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

Show all 13
2-Hexylcyclopentanone13074-65-238 % similar 2-Heptylcyclopentanone137-03-138 % similar 4-Methyl-2-pentyl-1,3-dioxolane1599-49-138 % similar 4-Methylnonanoic acid45019-28-137 % similar Propylene glycol methyl ether107-98-237 % similar 1-Cyclohexylethanol1193-81-337 % similar (2S)-1-Methoxypropan-2-ol26550-55-037 % similar (R)-(-)-1-Methoxy-2-propanol4984-22-937 % similar 2-Methyl-3-hexanol617-29-837 % similar Sphingosine123-78-437 % similar 1,3-Nonanediol acetate1322-17-437 % similar Methyl 12-hydroxystearate141-23-137 % similar Oleyl alcohol143-28-237 % similar trans-2-Nonen-1-ol31502-14-437 % similar Hexyl formate629-33-437 % similar 2-Isothiocyanatoheptane21663-51-436 % similar Propylcyclopentane2040-96-236 % similar 1-Pentanol30899-19-536 % similar R-(-)-1,2-Propanediol4254-14-236 % similar (+)-1,2-Propanediol4254-15-336 % similar