Compounds similar to this structure
CCC1=C[C@@H]2[C@H](C1)C[C@]2(CN)CC(=O)O.O=S(=O)(O)c1ccccc1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DS 5565 besylate1138245-21-2100 % similar
Mirogabalin1138245-13-271 % similar
(Phenylsulfonyl)acetic acid3959-23-733 % similar
Benzenesulfonic acid98-11-333 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-932 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-731 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-830 % similar
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate862273-27-630 % similar