Compounds similar to this structure
O=S(=O)(O)CCCN1CCOCC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caps (buffer)1135-40-634 % similar
N-(Tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid29915-38-634 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-133 % similar
Ammonium isethionate57267-78-433 % similar
Egta (chemical)67-42-533 % similar
3-[(Aminoiminomethyl)thio]-1-propanesulfonic acid21668-81-533 % similar
Methyl 3-morpholinopropionate33611-43-732 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-532 % similar
4-(2-Chloroethyl)morpholine hydrochloride3647-69-632 % similar
4-(2-Bromoethyl)morpholine hydrobromide42802-94-832 % similar
4-Morpholinepropanenitrile4542-47-632 % similar
2-Morpholinoethyl isocyanide78375-48-132 % similar
Ethylmorpholine100-74-332 % similar
Methanedisulfonic acid503-40-232 % similar
Mopso sodium salt79803-73-932 % similar
Ches (buffer)103-47-932 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-031 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-931 % similar
Diethylaminoethoxyethanol140-82-931 % similar
α-Methyl-4-morpholineethanol2109-66-231 % similar
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