Compounds similar to this structure
C1=CC=C(C(=C1)CC(C(=O)O)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-343 % similar
S-Benzyl-L-cysteine3054-01-143 % similar
O-Benzyl-L-serine4726-96-943 % similar
O-(Phenylmethyl)serine5445-44-343 % similar
D-Dopa5796-17-843 % similar
DOPA59-92-743 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-543 % similar
Dl-dopa63-84-343 % similar
(+-)-5-Hydroxytryptophan114-03-442 % similar
5-Hydroxytryptophan4350-09-842 % similar
(+-)-5-Hydroxytryptophan56-69-942 % similar
(+-)-5-Hydroxytryptophan72572-98-642 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-242 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-042 % similar
H-D-Tyr(tbu)-oh186698-58-842 % similar
O-tert-Butyl-L-tyrosine18822-59-842 % similar
L-Phenylalanyl-L-phenylalanine2577-40-442 % similar
3-Fluoro-DL-tyrosine403-90-742 % similar
3-Fluoro-L-tyrosine7423-96-342 % similar
2-(Trifluoromethyl)benzoic acid433-97-642 % similar
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