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 4-bromobutyrate4897-84-1100 % similar
Methyl 6-bromohexanoate14273-90-684 % similar
Dimethyl glutarate1119-40-073 % similar
Dimethyl adipate627-93-070 % similar
Dimethyl sebacate106-79-667 % similar
1,12-Dimethyl dodecanedioate1731-79-967 % similar
Dimethyl pimelate1732-08-767 % similar
Dimethyl suberate1732-09-867 % similar
Dimethyl azelate1732-10-167 % similar
Rhodasolv RPDE NA95481-62-267 % similar
Dimethyl succinate106-65-061 % similar
Methyl pentanoate624-24-859 % similar
Methyl hexanoate106-70-757 % similar
Methyl 4-methoxybutyrate29006-01-757 % similar
Methyl 4-chlorobutyrate3153-37-557 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-157 % similar
Methyl 3-mercaptopropionate2935-90-256 % similar
Methyl heptanoate106-73-055 % similar
Methyl decanoate110-42-955 % similar
Methyl octanoate111-11-555 % similar
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