Compounds similar to this structure
C1CC(=O)N[C@H]1CBrEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-5-Bromomethyl-2-pyrrolidinone98612-60-3100 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-457 % similar
5-Ethenyl-2-pyrrolidinone7529-16-042 % similar
Pyroglutamic acid149-87-141 % similar
(+)-Pyroglutamic acid4042-36-841 % similar
L-Pyroglutamic acid98-79-341 % similar
Zinc PCA15454-75-837 % similar
Sodium pyroglutamate28874-51-337 % similar
Methyl pyroglutamate4931-66-237 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-337 % similar
2-Chloro-N-cyclohexylacetamide23605-23-436 % similar
Fasoracetam110958-19-535 % similar
Ethyl D-(-)-pyroglutamate68766-96-135 % similar
L-Pyroglutamic acid ethyl ester7149-65-735 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-434 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-734 % similar
tert-Butyl (2R)-5-oxopyrrolidine-2-carboxylate205524-46-534 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-734 % similar
3-Amino-2,6-piperidinedione2353-44-832 % similar
4-Acetamidocyclohexanone27514-08-532 % similar
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