Compound database

Compounds similar to this structure

OOOOCOC(=O)CCCCC(=O)OCEdit in Covalent

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

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Methyl nonanoate1731-84-674 % similar Methyl undecanoate1731-86-874 % similar Methyl tridecanoate1731-88-074 % similar Methyl heptadecanoate1731-92-674 % similar Methyl nonadecan-1-oate1731-94-874 % similar Methyl tetracosanoate2442-49-174 % similar Methyl 5-bromopentanoate5454-83-174 % similar Methyl triacontanate629-83-474 % similar Methyl pentadecanoate7132-64-174 % similar Methyl behenate929-77-174 % similar Methyl pentanoate624-24-873 % similar Methyl 6-bromohexanoate14273-90-671 % similar Methyl 8-bromooctanoate26825-92-371 % similar Methyl adipoyl chloride35444-44-171 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-771 % similar Monomethyl adipate627-91-871 % similar Methyl 4-methoxybutyrate29006-01-770 % similar Methyl 4-chlorobutyrate3153-37-570 % similar 4-Fluorobutyric acid methyl ester406-20-270 % similar Methyl 4-bromobutyrate4897-84-170 % similar