Compounds similar to this structure
CCC(Br)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutyl 2-methylbutanoate2445-78-532 % similar
Ethyl 2-ethylacetoacetate607-97-632 % similar
Ethyl 2,3-dibromobutanoate609-11-032 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-732 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
Methyl 2-bromoacetate96-32-232 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-532 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-432 % similar
Methyl L-lysinate dihydrochloride26348-70-932 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-432 % similar
D-Lysine methyl ester dihydrochloride67396-08-132 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-832 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-232 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-132 % similar
Butyl 2-methyl butyrate15706-73-732 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
N-Me-val-ome hcl3339-44-432 % similar
(+-)-Methyl mandelate4358-87-632 % similar
2-Bromopentanoic acid584-93-031 % similar
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