Compounds similar to this structure
O=S(=O)(O)CC(O)CN1CCN(CC(O)CS(=O)(=O)O)CC1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MOPS1132-61-232 % similar
L-Cysteic acid498-40-832 % similar
1-Ethyl-3-pyrrolidinol30727-14-132 % similar
(±)-Dropropizine17692-31-832 % similar
(R)-(+)-Dropropizine99291-24-432 % similar
Levodropropizine99291-25-532 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-832 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-931 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-531 % similar
1,3-Propanedisulfonic acid21668-77-931 % similar
1,4-Butanedisulfonic acid27665-39-031 % similar
1-Ethyl-3-piperidinol13444-24-131 % similar
Aminomethanesulfonic acid13881-91-930 % similar
L-Cysteic acid monohydrate23537-25-930 % similar
Ethanesulfonic acid594-45-630 % similar
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