Compounds similar to this structure
CCOC(=O)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromohexanoate25542-62-5100 % similar
Ethyl 9-bromononanoate28598-81-4100 % similar
Ethyl 7-bromoheptanoate29823-18-5100 % similar
Ethyl 8-bromooctanoate29823-21-0100 % similar
Ethyl 5-bromovalerate14660-52-796 % similar
Diethyl pimelate2050-20-677 % similar
Diethyl suberate2050-23-977 % similar
Diethyl azelate624-17-977 % similar
Diethyl glutarate818-38-269 % similar
Ethyl octanoate106-32-167 % similar
Ethyl nonanoate123-29-567 % similar
Ethyl myristate124-06-167 % similar
Ethyl heptadecanoate14010-23-267 % similar
Ethyl eicosanoate18281-05-567 % similar
Ethyl tridecanoate28267-29-067 % similar
Ethyl pentadecanoate41114-00-567 % similar
Ethyl undecanoate627-90-767 % similar
Ethyl palmitate628-97-767 % similar
Ethyl hexanoate123-66-063 % similar
Ethyl 6-hydroxyhexanoate5299-60-563 % similar
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