Compounds similar to this structure
N[C@H]1CC[C@@H](C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-541 % similar
D-Homoserine6027-21-041 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-341 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-441 % similar
Homoserine672-15-141 % similar
(R)-Tetrahydro-3-furoic acid89364-31-841 % similar
3-Oxocyclopentanecarboxylic acid98-78-241 % similar
2-Amino-4-phosphonobutanoic acid20263-07-440 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-540 % similar
Buciclic acid38289-28-040 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-040 % similar
Propane-1,2,3-tricarboxylic acid99-14-940 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-839 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-939 % similar
D-Alpha-cyclohexylglycine14328-52-039 % similar
D-Norvaline2013-12-939 % similar
D-Leucine328-38-139 % similar
Leucine328-39-239 % similar
Homocysteine454-29-539 % similar
Homocystine462-10-239 % similar
Page 5 of 10