Compounds similar to this structure
O=S(=O)(O)CC(O)CNC1CCCCC1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CAPSO73463-39-5100 % similar
1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-, sodium salt (1:1)102601-34-358 % similar
Ches (buffer)103-47-956 % similar
Caps (buffer)1135-40-654 % similar
TAPSO68399-81-550 % similar
AMPSO68399-79-146 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-544 % similar
Cyclamic acid100-88-940 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-440 % similar
2-Hydroxy-3-morpholinopropanesulfonic acid68399-77-939 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-038 % similar
α-[(Cyclohexylamino)methyl]benzenemethanol6589-48-637 % similar
2-(Cyclohexylamino)ethanol2842-38-834 % similar
Cyclohexanol108-93-033 % similar
Cyclododecanol1724-39-633 % similar
Cycloheptanol502-41-033 % similar
Cyclooctanol696-71-933 % similar
Cyclohexylethylamine5459-93-832 % similar
1,3-Propanedisulfonic acid21668-77-931 % similar
1,4-Butanedisulfonic acid27665-39-031 % similar
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