Compound database

Compounds similar to this structure

HOCC(O)C1CCCCC1Edit in Covalent

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

cis-1,2-Cyclohexanediol1792-81-033 % similar cis-1,2-Dimethylcyclohexane2207-01-433 % similar L-Threoninol3228-51-133 % similar Rel-(2R,3S)-3-Mercapto-2-butanol37887-04-033 % similar Cyclohexylethanol4442-79-933 % similar (2S,3S)-2-Amino-1,3-butanediol44520-55-033 % similar Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-533 % similar 2-Heptanol543-49-733 % similar 3-Mercapto-2-butanol54812-86-133 % similar 1,2-Dimethylcyclohexane583-57-333 % similar (+)-2-Heptanol6033-23-433 % similar (R)-(-)-2-Heptanol6033-24-533 % similar trans-1,2-Dimethylcyclohexane6876-23-933 % similar 1,3-Diisopropylcyclohexane7045-70-733 % similar (S)-2-Amino-2-cyclohexyl-ethanol845714-30-933 % similar Cyclohexane-1,2-diol931-17-933 % similar Methylcyclopentane96-37-733 % similar Cyclopentanol96-41-333 % similar Decan-4-ol2051-31-232 % similar 2,6-Dimethylcyclohexanol5337-72-432 % similar