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.
4,4'-Dibromobenzil35578-47-333 % similar
(R)-2-Chlorosuccinic acid3972-40-533 % similar
4,4′-Dibromobenzophenone3988-03-233 % similar
(2S)-2-Chlorobutanedioic acid4198-33-833 % similar
Thiodisuccinic acid4917-76-433 % similar
3-Methylbutanoic acid503-74-233 % similar
1-Bromo-4-difluoromethylbenzene51776-71-733 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-033 % similar
3-Methylglutaric acid626-51-733 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
Thiomalic acid70-49-533 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-033 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-233 % similar
(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate71461-24-033 % similar
1,4-Benzenediacetic acid7325-46-433 % similar
4-Amino-3-hydroxybutanoic acid924-49-233 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-633 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-433 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-433 % similar
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