Compounds similar to this structure
C1=CC(=CC=C1[C@@H](CC(=O)O)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzamide698-67-935 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-135 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-335 % similar
L-Beta-homoalanine hydrochloride58610-41-635 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-235 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-135 % similar
O-Bromophenoxyacetic acid1879-56-735 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-835 % similar
Bikinin188011-69-035 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-735 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-835 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-335 % similar
L-Beta-homotryptophan hydrochloride192003-01-335 % similar
Cyclopropylacetic acid5239-82-734 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-134 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-434 % similar
1-Bromo-4-cyclohexylbenzene25109-28-834 % similar
1-(4-Bromophenyl)ethanol5391-88-834 % similar
Malic acid617-48-134 % similar
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