Compounds similar to this structure
CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-D-tryptophan110117-83-4100 % similar
1-Methyl-L-tryptophan21339-55-9100 % similar
1-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan146645-63-861 % similar
(αS)-α-Aminobenzo[B]thiophene-3-propanoic acid72120-71-956 % similar
2-Methyl-L-phenylalanine80126-53-054 % similar
2-Methyl-D-phenylalanine80126-54-154 % similar
D-Tryptophan153-94-653 % similar
(±)-Tryptophan54-12-653 % similar
Tryptophan73-22-353 % similar
(±)-O-Tyrosine2370-61-852 % similar
2-Chloro-L-phenylalanine103616-89-351 % similar
2-Fluoro-L-phenylalanine19883-78-451 % similar
Dl-2-fluorophenylalanine2629-55-251 % similar
2-Cyano-D-phenylalanine263396-41-450 % similar
Phenylalanine63-91-250 % similar
D-Phenylalanine673-06-350 % similar
3-Methylhistidine368-16-148 % similar
α-Amino-1H-pyrrolo[2,3-B]pyridine-3-propanoic acid7303-50-646 % similar
2-Thienylalanine2021-58-146 % similar
1-Methyl-L-histidine332-80-945 % similar
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