Compounds similar to this structure
C[C@](CC1=CNC2=CC=CC=C21)(C(=O)O)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-methyl-L-tryptophan16709-25-4100 % similar
DL-α-Methylphenylalanine1132-26-958 % similar
Alpha-Methyl-D-phenylalanine17350-84-458 % similar
α-Methyl-L-phenylalanine23239-35-258 % similar
Indole-3-acetic acid87-51-450 % similar
1H-Indole-3-propanoic acid830-96-649 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-348 % similar
Alpha-Methyl-p-tyrosine658-48-048 % similar
Metyrosine672-87-748 % similar
D-Tryptophan153-94-647 % similar
(±)-Tryptophan54-12-647 % similar
Tryptophan73-22-347 % similar
Indole-3-butyric acid133-32-447 % similar
Indole-3-pyruvic acid392-12-147 % similar
3-Indolylacetic acid hydrazide5448-47-547 % similar
Indole-3-acetone1201-26-947 % similar
Indole-3-lactic acid1821-52-945 % similar
(±)-Methyldopa55-40-345 % similar
(±)-Methyldopa555-29-345 % similar
Methyldopa555-30-645 % similar
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