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.
Diethyl iminodiacetate6290-05-747 % similar
Ethyl ethoxyacetate817-95-847 % similar
Diethyl 2,2'-thiodiacetate925-47-347 % similar
Ethyl 6,8-dichlorooctanoate1070-64-046 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-046 % similar
Ethyl 3-phenylpropanoate2021-28-546 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-246 % similar
Triethyl 3-phosphonopropionate3699-67-046 % similar
Ethyl 3-isocyanatopropanoate5100-34-546 % similar
Dipropyl adipate106-19-445 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-145 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-445 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-145 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-344 % similar
Ethyl N-piperidinylacetate23853-10-344 % similar
Ethyl 3-oxohexanoate3249-68-144 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-644 % similar
Dibutyl adipate105-99-744 % similar
Ethyl isovalerate108-64-544 % similar
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