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.
2-Fluorocyclopropanecarboxylic acid156816-78-335 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-835 % similar
(+)-2-Methylbutanoic acid1730-91-235 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-735 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-635 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-135 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-735 % similar
DL-Serine302-84-135 % similar
D-Serine312-84-535 % similar
(S)-2-Hydroxybutyric acid3347-90-835 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-735 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-135 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-535 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-335 % similar
N-Methyl-L-alanine3913-67-535 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-035 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-635 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-135 % similar
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