Compounds similar to this structure
CC[C@@H](CO)NCCN[C@@H](CC)CO.Cl.ClEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Ethambutol74-55-586 % similar
2-Ethylpiperazine13961-37-046 % similar
L-Prolinol23356-96-943 % similar
Prolinol498-63-543 % similar
Prolinol68832-13-343 % similar
2-Ethylpiperidine1484-80-641 % similar
2-Piperidinemethanol3433-37-241 % similar
2-Ethyl-1-butanol97-95-038 % similar
2-Methyl-1-butanol137-32-636 % similar
(S)-2-Methyl-1-butanol1565-80-636 % similar
1,2-Butanediol26171-83-536 % similar
2-Methyl-1-butanol34713-94-536 % similar
(2R)-1,2-Butanediol40348-66-136 % similar
1,2-Butanediol584-03-236 % similar
2-Amino-1-butanol13054-87-034 % similar
(R)-2-Amino-1-butanol5856-63-334 % similar
2-Amino-1-butanol96-20-834 % similar
4-Piperidinamine, N-methyl-, hydrochloride (1:2)1220039-56-432 % similar
(2S)-Morpholin-2-ylmethanol hydrochloride1313584-92-731 % similar
2-(Hydroxymethyl)morpholine hydrochloride144053-98-531 % similar
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