Compounds similar to this structure
O=C(O)[C@@H](S)[C@@H](S)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-238 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-138 % similar
Bromochloroacetic acid5589-96-838 % similar
Alanine56-41-738 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-338 % similar
2-Bromopropionic acid598-72-138 % similar
2-Chloropropionic acid598-78-738 % similar
Ethylmalonic acid601-75-238 % similar
2-Fluoropropionic acid6087-13-438 % similar
(R)-(+)-2-Chloropropionic acid7474-05-738 % similar
3-Cyclopentene-1-carboxylic acid7686-77-338 % similar
Cycloundecanecarboxylic acid831-67-438 % similar
2-Ethylbutanoic acid88-09-538 % similar
Cyclohexanecarboxylic acid98-89-538 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-836 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-536 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-836 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-936 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-136 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-036 % similar
Page 4 of 10