Compounds similar to this structure
COC(=O)C(Br)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
Felodipine72509-76-333 % similar
(-)-Methyl 2-chloropropionate73246-45-433 % similar
2-Chloroanisole766-51-833 % similar
(+)-Methyl 2-chloropropionate77287-29-733 % similar
Felodipine86189-69-733 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-333 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-233 % similar
Z-Ala-ome28819-05-833 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar
N-Benzoyl-L-threonine methyl ester79893-89-333 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-033 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
9-Fluorenylmethyl carbamate84418-43-933 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-033 % similar
Methyl 2-bromobenzoate610-94-633 % similar
Methyl 2,4-dibromobutyrate70288-65-233 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
Methyl 3-cyclopentenecarboxylate58101-60-333 % similar
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