Compounds similar to this structure
C1=CC2=C(C(=C1)F)C(=CN2)CC(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Dopa5796-17-838 % similar
DOPA59-92-738 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-538 % similar
Dl-dopa63-84-338 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-438 % similar
Melphalan148-82-338 % similar
3-Chloro-L-tyrosine7423-93-038 % similar
L-Beta-homotryptophan hydrochloride192003-01-337 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-737 % similar
H-D-Trp-oet hcl61535-49-737 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-537 % similar
L-4-Cyanophenylalanine167479-78-937 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-637 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-737 % similar
D-4-tert-Butyl-phe274262-82-737 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
p-tert-Butylphenylalanine82372-74-537 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-737 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-437 % similar
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