Compound database

Compounds similar to this structure

OOOOHCOC(=O)CCCCCCC1=CC(CC1=O)OEdit in Covalent

145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
Methyl hexanoate106-70-743 % similar Methyl ricinoleate141-24-242 % similar Methyl ricinoleate41989-07-542 % similar Methyl 5-chloropentanoate14273-86-041 % similar Monomethyl glutarate1501-27-541 % similar Methyl 5-bromopentanoate5454-83-141 % similar Methyl adipoyl chloride35444-44-140 % similar Methyl linoleate112-63-040 % similar Methyl linolenate301-00-840 % similar trans-9,10-Epoxystearic acid methyl ester6084-76-040 % similar Methyl pentanoate624-24-840 % similar 1,5-Dimethyl 3-hydroxypentanedioate7250-55-740 % similar Methyl 1-cyclohexene-1-carboxylate18448-47-040 % similar Methyl 5-hexenoate2396-80-740 % similar Methyl 4-methoxybutyrate29006-01-739 % similar Methyl 4-chlorobutyrate3153-37-539 % similar 4-Fluorobutyric acid methyl ester406-20-239 % similar Methyl 4-bromobutyrate4897-84-139 % similar Dimethyl succinate106-65-039 % similar Methyl 5-aminopentanoate hydrochloride29840-56-039 % similar