Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)N)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-amide636-65-736 % similar
4-Hydroxyphenylglycine938-97-636 % similar
3-Fluoro-D-phenylalanine110117-84-535 % similar
3-Fluoro-L-phenylalanine19883-77-335 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-635 % similar
3-Fluorophenylalanine2629-54-135 % similar
3,5-Dibromo-L-tyrosine300-38-935 % similar
3',5'-Diiodo-L-tyrosine300-39-035 % similar
3-Fluorophenylalanine456-88-235 % similar
L-3-Pyridylalanine64090-98-835 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-535 % similar
3-Chloro-L-phenylalanine80126-51-835 % similar
3-Chloro-D-phenylalanine80126-52-935 % similar
D-3-Trifluoromethylphenylalanine14464-67-635 % similar
3-Trifluoromethyl-L-phenylalanine14464-68-735 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-535 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-335 % similar
3-(Trifluoromethyl)-dl-phenylalanine63701-37-135 % similar
4-Aminophenol hydrochloride51-78-535 % similar
4-Hydroxybenzylamine696-60-635 % similar
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