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.
HEPES7365-45-9100 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-196 % similar
PIPES5625-37-678 % similar
Hepps (buffer)16052-06-578 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-759 % similar
Mes (buffer)4432-31-959 % similar
Isethionic acid107-36-856 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-056 % similar
Sodium 1,4-piperazinediethanesulfonate (3:2)100037-69-255 % similar
Sodium 1,4-piperazinediethanesulfonate (1:1)10010-67-055 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-853 % similar
1-Aziridineethanol1072-52-252 % similar
1,4-Piperazinediethanol122-96-352 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-852 % similar
Sodium HEPES75277-39-352 % similar
Ammonium isethionate57267-78-450 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-450 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-648 % similar
Triethanolamine102-71-648 % similar
Ethanedisulfonic acid110-04-346 % similar
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