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.
N-Phenylglycine ethyl ester2216-92-439 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-639 % similar
Ethyl (phenylthio)acetate7605-25-639 % similar
Ethyl 3-bromopropionate539-74-238 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-938 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-438 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-938 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-338 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-038 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-238 % similar
Diethyl adipate141-28-638 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Benzocaine hydrochloride23239-88-538 % similar
Ethyl 3,4-diaminobenzoate37466-90-338 % similar
o-Tolylacetic acid ethyl ester40291-39-238 % similar
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