Compounds similar to this structure
CCOC(=O)CCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pentenoate1968-40-746 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-846 % similar
Ethyl N-piperidinylacetate23853-10-346 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-646 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-246 % similar
Dibutyl adipate105-99-745 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-844 % similar
Pentaerythrityl tetrastearate115-83-344 % similar
Pentyl hexanoate540-07-844 % similar
Propyl hexanoate626-77-744 % similar
Butyl hexanoate626-82-444 % similar
6-Bromohexan-2-one10226-29-644 % similar
Ethyl chloroacetate105-39-544 % similar
Diethyl 1,3-acetonedicarboxylate105-50-044 % similar
Ethyl fluoroacetate459-72-344 % similar
Ethyl iodoacetate623-48-344 % similar
Ethyl glycolate623-50-744 % similar
Ethyl mercaptoacetate623-51-844 % similar
Diethyl iminodiacetate6290-05-744 % similar
Ethyl ethoxyacetate817-95-844 % similar
Page 6 of 10