Compounds similar to this structure
COC(=O)C(CCC(C(=O)OC)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-134 % similar
Dimethyl succinate106-65-033 % similar
Dimethyl malonate108-59-833 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-733 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-533 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
2-Bromocyclopentanone21943-50-033 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-933 % similar
Methyl β-oxocyclopropanepropanoate32249-35-733 % similar
N-Me-val-ome hcl3339-44-433 % similar
(+-)-Methyl mandelate4358-87-633 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-433 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-833 % similar
Ethyl 2-bromopropionate535-11-533 % similar
2-Bromopentanoic acid584-93-033 % similar
Boc-L-pro-ome59936-29-733 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-433 % similar
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