Compounds similar to this structure
O=S(=O)(O)CCN1CCN(CCO)CC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hepes7365-45-9100 % similar
Pipes5625-37-678 % similar
Hepps (buffer)16052-06-578 % 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
4-Morpholineethanesulfonic acid hydrate (1:1)145224-94-853 % 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
Ethanedisulfonic acid110-04-346 % similar
Mops1132-61-245 % similar
1,3-Propanedisulfonic acid21668-77-942 % similar
1,4-Butanedisulfonic acid27665-39-042 % similar
1-Pyrrolidineethanol2955-88-642 % similar
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