Compounds similar to this structure
O=S(=O)(O)CCN1CCN(CCO)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MOPS1132-61-245 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-845 % similar
1,3-Propanedisulfonic acid21668-77-942 % similar
1,4-Butanedisulfonic acid27665-39-042 % similar
1-Pyrrolidineethanol2955-88-642 % similar
Triethanolamine hydrochloride637-39-842 % similar
4-Methyl-1-piperazineethanol5464-12-041 % similar
1-Piperidineethanol3040-44-641 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-539 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-438 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-638 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-538 % similar
1-Piperazineethanol103-76-438 % similar
Taurine107-35-738 % similar
Bromoethanesulfonic acid26978-65-438 % similar
Coenzyme M3375-50-638 % similar
1-Propanesulfonic acid5284-66-238 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-338 % similar
4-Morpholineethanol622-40-238 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-738 % similar
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