Compounds similar to this structure
COC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromobutyrate4897-84-175 % similar
Methyl 6-bromohexanoate14273-90-669 % similar
Dimethyl succinate106-65-067 % similar
Dimethyl glutarate1119-40-064 % similar
Dimethyl adipate627-93-061 % similar
Dimethyl sebacate106-79-658 % similar
1,12-Dimethyl dodecanedioate1731-79-958 % similar
Dimethyl pimelate1732-08-758 % similar
Dimethyl suberate1732-09-858 % similar
Dimethyl azelate1732-10-158 % similar
Rhodasolv RPDE NA95481-62-258 % similar
Methyl 2-bromoacetate96-32-258 % similar
Methyl butyrate623-42-756 % similar
Dimethyl 3,3′-dithiobis[propanoate]15441-06-254 % similar
Methyl 3-mercaptopropionate2935-90-254 % similar
Methyl 3-methoxypropionate3852-09-354 % similar
Dimethyl 3,3′-thiodipropionate4131-74-254 % similar
Dimethyl malonate108-59-852 % similar
Methyl pentanoate624-24-852 % similar
Methyl levulinate624-45-352 % similar
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