Compounds similar to this structure
O=S(=O)(O)CC(O)CN1CCN(CCO)CC1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-0100 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-493 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-580 % similar
2-Hydroxy-3-morpholinopropanesulfonic acid68399-77-964 % similar
Hepes7365-45-956 % similar
3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt102783-62-055 % similar
Hepps (buffer)16052-06-553 % similar
Pipes5625-37-641 % similar
Tapso68399-81-540 % similar
1-Aziridineethanol1072-52-240 % similar
1,4-Piperazinediethanol122-96-340 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-840 % similar
Capso73463-39-538 % similar
Diethanolisopropanolamine6712-98-738 % similar
Ampso68399-79-138 % similar
Sodium hepes75277-39-336 % similar
Isethionic acid107-36-835 % similar
1-Pyrrolidineethanol2955-88-633 % similar
4-Methyl-1-piperazineethanol5464-12-033 % similar
Triethanolamine hydrochloride637-39-833 % similar
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