Compounds similar to this structure
CCCC[C@H](C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1-hexanethiol7341-17-534 % similar
1-Aminopentane110-58-733 % similar
2-Aminoheptanoic acid1115-90-833 % similar
2-Ethylhexanal123-05-733 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-233 % similar
1,1-Diphenylpentane1726-12-133 % similar
Propylcyclopentane2040-96-233 % similar
1-Bromo-3-ethylheptane227953-67-533 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-133 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-933 % similar
(±)-1-Hepten-3-ol4938-52-733 % similar
Butylmalonic acid534-59-833 % similar
3-Methyl-heptanoic acid53663-30-233 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-033 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-532 % similar
Mexiletine31828-71-432 % similar
4-Methyloctanoic acid54947-74-932 % similar
4-Ethyl-1-octyn-3-ol5877-42-932 % similar
(±)-2-Aminooctanoic acid644-90-632 % similar
2-Aminohexadecanoic acid7769-79-132 % similar
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