Compounds similar to this structure
Br.O=C(O)[C@@H]1CC2(CN1)SCCS2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-3100 % similar
Thiomorpholine-3-carboxylic acid20960-92-341 % similar
L-Thioproline34592-47-739 % similar
4-Thiazolidinecarboxylic acid444-27-939 % similar
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-839 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
Proline147-85-337 % similar
D-Proline344-25-237 % similar
DL-Proline609-36-937 % similar
(S)-Piperazine-2-carboxylic acid147650-70-236 % similar
Thiazolidine-2-carboxylic acid16310-13-736 % similar
(+)-Pipecolic acid1723-00-836 % similar
cis-4-Hydroxy-D-proline2584-71-636 % similar
Pipecolic acid3105-95-136 % similar
(R)-Piperazine-2-carboxylic acid31321-68-336 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-936 % similar
Pipecolic acid4043-87-236 % similar
Hydroxyproline51-35-436 % similar
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