Compounds similar to this structure
Nc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rebamipide111911-87-636 % similar
Rebamipide90098-04-736 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-636 % similar
Procainamide hydrochloride614-39-136 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-036 % similar
Z-D-Glu(ome)-oh27025-24-735 % similar
Z-Glu(ome)-oh4652-65-735 % similar
Z-Glu-ome5672-83-335 % similar
L-α-Aminoadipic acid1118-90-735 % similar
Alpha-aminoadipic acid542-32-535 % similar
D-α-Aminoadipic acid7620-28-235 % similar
p-Methylhippuric acid27115-50-035 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-635 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
2-Aminopimelic acid627-76-935 % similar
Carbamoyl aspartic acid923-37-535 % similar
Z-D-Lys-oh70671-54-434 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-734 % similar
Dl-alpha-aminosuberic acid19641-59-934 % similar
Lysine glutamate5408-52-634 % similar
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