Compounds similar to this structure
COC(=O)CCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-bromohexanoate14273-90-6100 % similar
Methyl 8-bromooctanoate26825-92-3100 % similar
Methyl 5-bromopentanoate5454-83-196 % similar
Methyl 4-bromobutyrate4897-84-184 % similar
Dimethyl sebacate106-79-675 % similar
Dimethyl octadecanedioate1472-93-175 % similar
1,12-Dimethyl dodecanedioate1731-79-975 % similar
Dimethyl pimelate1732-08-775 % similar
Dimethyl suberate1732-09-875 % similar
Dimethyl azelate1732-10-175 % similar
Dimethyladipate627-93-071 % similar
Methyl 3-bromopropanoate3395-91-369 % similar
Rhodasolv RPDE NA95481-62-268 % similar
Dimethyl glutarate1119-40-067 % similar
Methyl heptanoate106-73-062 % similar
Methyl decanoate110-42-962 % similar
Methyl octanoate111-11-562 % similar
Methyl laurate111-82-062 % similar
Methyl palmitate112-39-062 % similar
Methyl stearate112-61-862 % similar
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