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
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DS 5565 besylate1138245-21-2100 % similar
Mirogabalin1138245-13-271 % similar
Benzenesulfonic acid98-11-333 % similar
Glycine benzyl ester p-tosylate1738-76-731 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-830 % similar
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-, 4-methylbenzenesulfonate (1:1)862273-27-630 % similar