Compounds similar to this structure
CCC[C@H](C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Chloro-2-propanol37493-16-641 % similar
1-Aminopropan-2-ol78-96-641 % similar
4-Methyl-5-nonanol154170-44-241 % similar
4-Phenyl-2-butanol2344-70-941 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-140 % similar
2,2-Dimethyl-3-hexanol4209-90-940 % similar
1-(Diethylamino)-2-propanol4402-32-840 % similar
4-Nonanol5932-79-640 % similar
2-Bromopentane107-81-339 % similar
2-Pentanethiol2084-19-739 % similar
2,3-Dimethylhexane584-94-139 % similar
3-Methylhexane589-34-439 % similar
Nonan-5-ol623-93-839 % similar
2-Pentanamine63493-28-739 % similar
1-Hexyn-3-ol105-31-738 % similar
4-Heptyn-2-ol19781-81-838 % similar
Decan-4-ol2051-31-238 % similar
α-Propylcyclohexanemethanol4352-42-538 % similar
1-Vinylbutanol4798-44-138 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-338 % similar
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