Compounds similar to this structure
O=S(=O)(O)CCCN1CCN(CCO)CC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(Aminoiminomethyl)thio]-1-propanesulfonic acid21668-81-533 % similar
Tes (buffer)7365-44-832 % similar
Diethylethanolamine100-37-832 % similar
N-Ethyldiethanolamine139-87-732 % similar
Methanedisulfonic acid503-40-232 % similar
Sodium 2-hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate89648-37-332 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-932 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-832 % similar
Ches (buffer)103-47-932 % similar
Bicine150-25-431 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-931 % similar
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate77279-24-431 % similar
4-(3-Aminopropyl)thiomorpholine 1,1-dioxide90000-25-231 % similar
3-(Diethylamino)-1-propanol622-93-530 % similar
Trisodium HEDTA139-89-930 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-630 % similar
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