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 α-bromo-2-chlorobenzeneacetate85259-19-4100 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-064 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-264 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-356 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-256 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-755 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-151 % similar
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-548 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Clopidogrel113665-84-245 % similar
Methyl 2,6-dichlorobenzoate14920-87-744 % similar
Methyl alpha-phenylbenzeneacetate3469-00-944 % similar
Methyl 2-chlorobenzeneacetate57486-68-742 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-342 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
Methyl (R)-(-)-mandelate20698-91-340 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-540 % similar
(+-)-Methyl mandelate4358-87-640 % similar
2-Chloromandelic acid10421-85-940 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
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