Compounds similar to this structure
CCC(O)CNEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-2-butanol13552-21-1100 % similar
3-Pentanol584-02-161 % similar
1,3-Diamino-2-propanol616-29-561 % similar
(3R,6R)-3,6-Octanediol129619-37-055 % similar
1,2-Butanediol26171-83-550 % similar
(2R)-1,2-Butanediol40348-66-150 % similar
1,2-Butanediol584-03-250 % similar
(S)-3-Amino-1,2-propanediol61278-21-550 % similar
3-Amino-1,2-propanediol616-30-850 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-950 % similar
(S)-Butane-1,2-diol73522-17-550 % similar
3-Hexanol623-37-048 % similar
2-Ethyl butylamine617-79-848 % similar
5-Methyl-3-heptanol18720-65-544 % similar
3-Heptanol589-82-244 % similar
(±)-2-Methylbutylamine96-15-143 % similar
3-Octanol20296-29-142 % similar
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-942 % similar
3-Octanol589-98-042 % similar
4-Ethylcyclohexanol4534-74-142 % similar
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