Compounds similar to this structure
O=C(O)C[C@H](NCCN[C@@H](CC(=O)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-535 % similar
Boc-asp-otbu34582-32-635 % similar
(R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid77004-75-235 % similar
N-Succinyl-L-tyrosine374816-32-735 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-734 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-634 % similar
Iminodiacetic acid142-73-434 % similar
Cyclopropanecarboxylic acid1759-53-134 % similar
1,4-Cyclohexanedicarboxylic acid619-81-834 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-934 % similar
Piperazine adipate142-88-134 % similar
Norborn-2-ylacetic acid1007-01-834 % similar
(+-)-3-Methyladipic acid3058-01-334 % similar
3,4-Dehydro-L-proline4043-88-334 % similar
Isonipecotic acid hydrochloride5984-56-534 % similar
Glutamic acid hydrochloride138-15-834 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
S-Carboxymethyl-L-cysteine186537-58-634 % similar
Dl-glutamic acid monohydrate19285-83-734 % similar
S-(Carboxymethyl)cysteine2387-59-934 % similar
Page 8 of 10