Compounds similar to this structure
C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenoxy)acetic acid1878-91-736 % similar
1-(3-Bromophenyl)-1-propanone19829-31-336 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
3-Bromobenzoic acid hydrazide39115-96-336 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-236 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-235 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-235 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-635 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-635 % similar
H-Asp-OBzl7362-93-835 % similar
Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid220497-68-735 % similar
3-Bromobenzophenone1016-77-935 % similar
3-Bromobenzoyl chloride1711-09-735 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Bromobenzamide22726-00-735 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
L-Beta-homoalanine hydrochloride58610-41-635 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
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