Compounds similar to this structure
CCOC(=O)C(C(C1=CC=CC=C1)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl(diphenylmethyl) phosphate27329-60-837 % similar
Etomidate33125-97-237 % similar
Phenoxyethyl isobutyrate103-60-637 % similar
Ethyl oxanilate1457-85-837 % similar
Ethyl 2-bromotetradecanoate14980-92-837 % similar
Ethyl 3-phenoxypropionate22409-91-237 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-637 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl benzilate52182-15-737 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-837 % similar
Ethyl 2-bromooctanoate5445-29-437 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-337 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-237 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-537 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-337 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-037 % similar
Diethyl isobutylmalonate10203-58-437 % similar
Ethyl 2-fluoropropionate127306-59-637 % similar
Ethyl 2-mercaptopropionate19788-49-937 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-537 % similar
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