Compounds similar to this structure
COC(=O)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-bromohexanoate14273-90-696 % similar
Methyl 4-bromobutyrate4897-84-188 % similar
Dimethyl adipate627-93-074 % similar
Dimethyl sebacate106-79-671 % similar
1,12-Dimethyl dodecanedioate1731-79-971 % similar
Dimethyl pimelate1732-08-771 % similar
Dimethyl suberate1732-09-871 % similar
Dimethyl azelate1732-10-171 % similar
Rhodasolv RPDE NA95481-62-271 % similar
Dimethyl glutarate1119-40-070 % similar
Ethyl 5-bromovalerate14660-52-760 % similar
Methyl laurate111-82-059 % similar
Methyl palmitate112-39-059 % similar
Methyl stearate112-61-859 % similar
Methyl eicosanoate1120-28-159 % similar
Methyl nonanoate1731-84-659 % similar
Methyl undecanoate1731-86-859 % similar
Methyl tridecanoate1731-88-059 % similar
Methyl heptadecanoate1731-92-659 % similar
Methyl nonadecanoate1731-94-859 % similar
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