Compounds similar to this structure
CC(N)CNEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diaminopropane78-90-0100 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-382 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-482 % similar
(-)-sec-Butylamine13250-12-947 % similar
sec-Butylamine13952-84-647 % similar
(±)-sec-Butylamine33966-50-647 % similar
(S)-sec-Butylamine513-49-547 % similar
1,3-Dimethylbutylamine108-09-845 % similar
L-Alaninol2749-11-345 % similar
(R)-(-)-2-Amino-1-propanol35320-23-145 % similar
Alaninol6168-72-545 % similar
Isobutylamine78-81-944 % similar
1,4-Dimethylpentylamine28292-43-543 % similar
2-Pentanamine63493-28-743 % similar
(3R)-3-Amino-1-butanol61477-40-541 % similar
Amphetamine300-62-940 % similar
D-Amphetamine51-64-940 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-139 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-939 % similar
(±)-1,5-Dimethylhexylamine543-82-839 % similar
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