Compounds similar to this structure
C1CS(=O)(=O)CCN1CCCOEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylpiperazin-1-yl)butan-1-ol56323-03-639 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-138 % similar
PIPES5625-37-638 % similar
Triethanolamine102-71-638 % similar
Sulfolane126-33-038 % similar
Butyldiethanolamine102-79-437 % similar
2-(Dibutylamino)ethanol102-81-837 % similar
(3-Aminopropyl)diethanolamine4985-85-737 % similar
2-(Ethylsulfonyl)ethanol513-12-237 % similar
1-Aziridineethanol1072-52-236 % similar
1,4-Piperazinediethanol122-96-336 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-836 % similar
3-(Dimethylamino)-1-propanol3179-63-336 % similar
Stearyldiethanolamine10213-78-234 % similar
Lauryldiethanolamine1541-67-934 % similar
MOPS1132-61-234 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-133 % similar
Triethanolamine hydrochloride637-39-833 % similar
Mes (buffer)4432-31-932 % similar
Isethionic acid107-36-831 % similar
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