Compounds similar to this structure
CCOC(=O)CC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pimelate2050-20-637 % similar
Diethyl suberate2050-23-937 % similar
Ethyl fluoroacetate459-72-337 % similar
Ethyl iodoacetate623-48-337 % similar
Ethyl glycolate623-50-737 % similar
Ethyl mercaptoacetate623-51-837 % similar
Diethyl azelate624-17-937 % similar
Diethyl iminodiacetate6290-05-737 % similar
4-Bromobenzamide698-67-937 % similar
Ethyl ethoxyacetate817-95-837 % similar
Diethyl 2,2'-thiodiacetate925-47-337 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
Ethyl 4-bromobutyrate2969-81-537 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-837 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-237 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
Ethyl benzoate93-89-037 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar
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