Compounds similar to this structure
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
2-Indancarboxylic acid25177-85-934 % similar
2-Fluorobenzoic acid445-29-434 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-434 % similar
2,3,6-Trifluorophenylacetic acid114152-23-734 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
3-Fluorophenylacetic acid331-25-934 % similar
Melilotic acid495-78-334 % similar
1-Naphthaleneacetic acid86-87-334 % similar
Homophthalic acid89-51-034 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-034 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-634 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-034 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-834 % similar
(±)-O-Tyrosine2370-61-834 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-434 % similar
2-Bromophenylalanine42538-40-934 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-534 % similar
Ethyl 2-fluorophenylacetate584-74-734 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-834 % similar
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