Compounds similar to this structure
OCCC1CCCCC1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isohexanol626-89-141 % similar
(-)-1,3-Butanediol6290-03-541 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-240 % similar
2-Piperidineethanol1484-84-040 % similar
Ethylcyclopentane1640-89-740 % similar
Cyclobutanemethanol4415-82-140 % similar
N,N-Dimethylcyclohexanemethanamine16607-80-039 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-639 % similar
(3R)-3-Amino-1-butanol61477-40-539 % similar
(S)-2-Methyl-1,4-butanediol70423-38-039 % similar
2-Propylheptanol10042-59-838 % similar
3,7-Dimethyl-1-octanol106-21-838 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-438 % similar
Cyclohexanebutanoic acid4441-63-838 % similar
Cyclohexanepropanoic acid701-97-338 % similar
Cyclohexylmethyl bromide2550-36-938 % similar
Cyclohexanemethanamine3218-02-838 % similar
2-N-Butylpropane-1,3-diol2612-26-238 % similar
3-Methyl-1-pentanol589-35-538 % similar
1-Methyl-2-pyrrolidineethanol67004-64-237 % similar
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