Compounds similar to this structure
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-941 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
(+-)-5-Hydroxytryptophan114-03-441 % similar
5-Hydroxytryptophan4350-09-841 % similar
(+-)-5-Hydroxytryptophan56-69-941 % similar
(+-)-5-Hydroxytryptophan72572-98-641 % similar
D-Tryptophan153-94-641 % similar
L-Phenylalanyl-L-phenylalanine2577-40-441 % similar
(±)-Tryptophan54-12-641 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-941 % similar
Tryptophan73-22-341 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-340 % similar
Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid269396-59-040 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-240 % similar
Beta-Phenylcysteine34317-61-840 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-240 % similar
6-Methyl-DL-tryptophan2280-85-540 % similar
6-Chloro-L-tryptophan33468-35-840 % similar
5-Bromo-DL-tryptophan6548-09-040 % similar
5-Methyl-DL-tryptophan951-55-340 % similar
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