Compounds similar to this structure
CCCCC[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-pentanol105-30-637 % similar
3-Hydroxybutanal107-89-137 % similar
2-N-Butylpropane-1,3-diol2612-26-237 % similar
2,3-Dimethylheptane3074-71-337 % similar
2-Bromohexane3377-86-437 % similar
3-Methylheptane589-81-137 % similar
4-Penten-2-ol625-31-037 % similar
(R)-2-Aminohexane70095-40-837 % similar
(S)-2-Aminohexane70492-67-037 % similar
4-Phenyl-2-butanol2344-70-937 % similar
1-Heptyn-3-ol7383-19-937 % similar
2-Aminoheptanoic acid1115-90-836 % similar
2-Fluoroheptanoic acid1578-58-136 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-136 % similar
Phytosphingosine554-62-136 % similar
4-Methyl-2-pentanol108-11-236 % similar
Diisopropanolamine110-97-436 % similar
1-Hexanol111-27-336 % similar
1-Heptanol111-70-636 % similar
1-Octanol111-87-536 % similar
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