Compound database

Compounds similar to this structure

HOOCCC1CCCC1Edit in Covalent

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

Show all 14
(+)-1,3-Butanediol24621-61-243 % similar Isohexanol626-89-143 % similar (-)-1,3-Butanediol6290-03-543 % similar Ethylcyclopentane1640-89-742 % similar Cyclobutanemethanol4415-82-142 % similar (S)-2-(Piperidin-2-yl)ethanol103639-57-242 % similar 2-Piperidineethanol1484-84-042 % similar 2-Hexyl-1-decanol2425-77-642 % similar Octyldodecanol5333-42-642 % similar 2-Decyltetradecanol58670-89-642 % similar (2R)-2-Methyl-1,4-butanediol22644-28-641 % similar (3R)-3-Amino-1-butanol61477-40-541 % similar (S)-2-Methyl-1,4-butanediol70423-38-041 % similar 2-Propylheptanol10042-59-840 % similar 3,7-Dimethyl-1-octanol106-21-840 % similar Ethylcyclohexane1678-91-740 % similar 2-N-Butylpropane-1,3-diol2612-26-239 % similar 3-Methyl-1-pentanol589-35-539 % similar 1-Methyl-2-pyrrolidineethanol67004-64-238 % similar 2-Cyclohexylethyl bromide1647-26-338 % similar