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.
Ethyl p-tolylacetate14062-19-240 % similar
Ethyl 2-phenoxyacetate2555-49-940 % similar
Ethyl 4-pyridineacetate54401-85-340 % similar
Ethyl 2-thienylacetate57382-97-540 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-940 % similar
4-Bromophenetole588-96-539 % similar
P-Bromoacetophenone99-90-139 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-139 % similar
Ethyl 3-oxopent-4-enoate22418-80-039 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-939 % similar
Ethyl 3-oxohexanoate3249-68-139 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-339 % similar
Ethyl 4-chloroacetoacetate638-07-339 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-739 % similar
Ethyl isobutyrylacetate7152-15-039 % similar
Ethyl propionate105-37-339 % similar
4,4'-Dibromobenzil35578-47-339 % similar
4,4′-Dibromobenzophenone3988-03-239 % similar
Diethyl glutarate818-38-239 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
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