Compounds similar to this structure
CCOC(=O)CCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nitroacetate626-35-740 % similar
Ethyl 4-chloroacetoacetate638-07-340 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-740 % similar
Ethyl isobutyrylacetate7152-15-040 % similar
Triethyl phosphonoacetate867-13-040 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-039 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-339 % similar
Butyl butyrate109-21-739 % similar
Diisobutyl adipate141-04-839 % similar
Diethyl carbonate105-58-839 % similar
Diethyl oxalate95-92-139 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-339 % similar
Ethyl phenylacetate101-97-339 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-239 % similar
Isobutyl hexanoate105-79-339 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-839 % similar
Pentaerythrityl tetrastearate115-83-339 % similar
Bis(2-butoxyethyl) adipate141-18-439 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-039 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
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