Compounds similar to this structure
CC(CCN)COEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methyl-1-butanol44565-27-7100 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-657 % similar
(S)-2-Methyl-1,4-butanediol70423-38-057 % similar
2-Methyl-1,3-propanediol2163-42-055 % similar
2-Methyl-1-pentanol105-30-654 % similar
2-Methyl-1-butanol137-32-646 % similar
(S)-2-Methyl-1-butanol1565-80-646 % similar
2-Methyl-1-butanol34713-94-546 % similar
3-Bromo-2-methylpropan-1-ol40145-08-244 % similar
Isoamylamine107-85-743 % similar
3-Methyl-1,5-pentanediol4457-71-038 % similar
L-Alaninol2749-11-336 % similar
(R)-(-)-2-Amino-1-propanol35320-23-136 % similar
Alaninol6168-72-536 % similar
Isobutanol78-83-135 % similar
Valinol16369-05-433 % similar
(+)-Valinol2026-48-433 % similar
D-Valinol4276-09-933 % similar
(±)-Valinol473-75-633 % similar
1,4-Dimethylcyclohexane589-90-233 % similar
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