Compounds similar to this structure
O=S(=O)(O)CCCNC1CCCCC1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caps (buffer)1135-40-6100 % similar
Ches (buffer)103-47-982 % similar
CAPSO73463-39-554 % similar
1,3-Propanedisulfonic acid21668-77-948 % similar
1,4-Butanedisulfonic acid27665-39-048 % similar
2-(Cyclohexylamino)ethanol2842-38-845 % similar
N-(Tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid29915-38-644 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-244 % similar
2-Piperidineethanol1484-84-044 % similar
N-Cyclohexyl-1,3-propanediamine3312-60-544 % similar
Cyclamic acid100-88-942 % similar
1-Octanesulfonic acid3944-72-742 % similar
Ethanedisulfonic acid110-04-341 % similar
Butanesulfonic acid2386-47-241 % similar
Piperidin-2-ylmethanol3433-37-241 % similar
Homotaurine3687-18-141 % similar
Coniine3238-60-639 % similar
L-Prolinol23356-96-938 % similar
Prolinol498-63-538 % similar
Prolinol68832-13-338 % similar
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