Compounds similar to this structure
C[C@H](C(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-637 % similar
D-Leucine328-38-137 % similar
Leucine328-39-237 % similar
1,1-Dimethylethyl 2-bromopropanoate39149-80-937 % similar
2-Amino-3-fluorobutanoic acid50885-01-337 % similar
Ethyl 2-bromopropionate535-11-537 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-437 % similar
Leucine61-90-537 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
Diisopropylammonium dichloroacetate660-27-537 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-637 % similar
N-Acetyl-L-alanine97-69-837 % similar
2-Bromooctadecanoic acid142-94-936 % similar
2-Bromohexadecanoic acid18263-25-736 % similar
2-Bromooctanoic acid2623-82-736 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
Valproic acid99-66-136 % similar
2-Methyl-4-pentenoic acid1575-74-235 % similar
Beta-(N-Methylamino)-L-alanine15920-93-135 % similar
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