Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-735 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-235 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-635 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-835 % similar
Boc-D-lys-oh106719-44-235 % similar
Boc-D-alg(boc)2-oh1931922-99-435 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-735 % similar
Boc-lys(ac)-oh6404-26-835 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-734 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-634 % similar
Cyclopropanecarboxylic acid1759-53-134 % similar
1,4-Cyclohexanedicarboxylic acid619-81-834 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-934 % similar
(S)-Piperazine-2-carboxylic acid147650-70-234 % similar
(R)-Piperazine-2-carboxylic acid31321-68-334 % similar
L-Thioproline34592-47-734 % similar
4-Thiazolidinecarboxylic acid444-27-934 % similar
Octahydroindole-2-carboxylic acid80828-13-334 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-534 % similar
Carbamoyl aspartic acid923-37-534 % similar
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