Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)O)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Benzo(b)thienyl)alanine72120-71-944 % similar
Tryptophan73-22-344 % similar
DL-Serine302-84-143 % similar
D-Serine312-84-543 % similar
Serine56-45-143 % similar
4-(Hydroxymethyl)benzonitrile874-89-543 % similar
Beta-Phenylcysteine34317-61-843 % similar
3,5-Dinitro-L-tyrosine17360-11-143 % similar
L-Pentafluorophe34702-59-543 % similar
D-Pentafluorophe40332-58-943 % similar
Benzylmalonic acid616-75-143 % similar
4-Cyanobenzoic acid619-65-843 % similar
L-Aspartyl-L-phenylalanine13433-09-542 % similar
D-Histidine351-50-842 % similar
DL-Histidine4998-57-642 % similar
Histidine71-00-142 % similar
4-Cyanobenzylamine10406-25-442 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-742 % similar
Reverse triiodothyronine5817-39-042 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-242 % similar
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