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.
Hepps (buffer)16052-06-5100 % similar
HEPES7365-45-978 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-174 % similar
MOPS1132-61-261 % similar
PIPES5625-37-659 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-053 % similar
Isethionic acid107-36-852 % similar
1,3-Propanedisulfonic acid21668-77-950 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-750 % similar
1,4-Butanedisulfonic acid27665-39-050 % similar
1-Pyrrolidineethanol2955-88-650 % similar
1-Piperidineethanol3040-44-648 % similar
1-Aziridineethanol1072-52-248 % similar
1,4-Piperazinediethanol122-96-348 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-848 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-447 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-847 % similar
Ammonium isethionate57267-78-447 % similar
Mes (buffer)4432-31-945 % similar
Sodium HEPES75277-39-344 % similar
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