Compounds similar to this structure
COC(=O)CCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl triacontanate629-83-455 % similar
Methyl pentadecanoate7132-64-155 % similar
Methyl behenate929-77-155 % similar
Methyl 2-bromoacetate96-32-254 % similar
Methyl adipoyl chloride35444-44-153 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-753 % similar
Monomethyl adipate627-91-853 % similar
Methyl butyrate623-42-752 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-252 % similar
Ethyl 5-bromovalerate14660-52-752 % similar
Monomethyl azelate2104-19-052 % similar
Methyl 5-hexenoate2396-80-752 % similar
1-Methyl octanedioate3946-32-552 % similar
Monomethyl sebacate818-88-252 % similar
Methyl 10-undecenoate111-81-950 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-250 % similar
Ethyl 6-bromohexanoate25542-62-550 % similar
Ethyl 9-bromononanoate28598-81-450 % similar
Ethyl 7-bromoheptanoate29823-18-550 % similar
Ethyl 8-bromooctanoate29823-21-050 % similar
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