Compounds similar to this structure
CC[C@@H](N)COEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-butanol13054-87-0100 % similar
(+)-2-Amino-1-butanol5856-62-2100 % similar
(R)-2-Amino-1-butanol5856-63-3100 % similar
2-Amino-1-butanol96-20-8100 % similar
Serinol534-03-261 % similar
3-Aminopentane616-24-061 % similar
L-Leucinol7533-40-650 % similar
2-Ethyl-1-butanol97-95-048 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-246 % similar
L-Methioninol2899-37-844 % similar
2-Methyl-1-butanol137-32-643 % similar
(S)-2-Methyl-1-butanol1565-80-643 % similar
1,2-Butanediol26171-83-543 % similar
2-Methyl-1-butanol34713-94-543 % similar
(2R)-1,2-Butanediol40348-66-143 % similar
1,2-Butanediol584-03-243 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-740 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-340 % similar
L-Alaninol2749-11-339 % similar
Alaninol6168-72-539 % similar
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