Compounds similar to this structure
O=C(O)[C@@H](Br)[C@@H](Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malic acid617-48-133 % similar
D-Malic acid636-61-333 % similar
Malic acid6915-15-733 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-533 % similar
α-Aminobutyric acid80-60-433 % similar
D-Cysteine921-01-733 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
L-Malic acid97-67-633 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-632 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-532 % similar
4-Bromomandelic acid6940-50-732 % similar
4-Bromomandelic acid7021-04-732 % similar
L-Cyclopropylalanine102735-53-532 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-832 % similar
D-Cyclopropylalanine121786-39-832 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
L-Leucic acid13748-90-832 % similar
Allothreonine144-98-932 % similar
Proline147-85-332 % similar
Tetrahydro-2-furoic acid16874-33-232 % similar
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