Compounds similar to this structure
C[C@@H](N)CCOEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-1-butanol61477-40-5100 % similar
L-Alaninol2749-11-352 % similar
(R)-(-)-2-Amino-1-propanol35320-23-152 % similar
Alaninol6168-72-552 % similar
1,4-Dimethylpentylamine28292-43-550 % similar
2-Pentanamine63493-28-750 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-148 % similar
Isoamyl alcohol123-51-348 % similar
3-Methyl-1,5-pentanediol4457-71-048 % similar
(±)-1,5-Dimethylhexylamine543-82-846 % similar
(R)-2-Aminohexane70095-40-846 % similar
(S)-2-Aminohexane70492-67-046 % similar
4-Aminocyclohexaneethanol857831-26-646 % similar
2-Cyclopropylethanol2566-44-145 % similar
2-Aminoheptane123-82-044 % similar
1,3-Butanediol107-88-043 % similar
(+)-1,3-Butanediol24621-61-243 % similar
(-)-1,3-Butanediol6290-03-543 % similar
(±)-2-Octanamine693-16-342 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-642 % similar
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