Compound database

Compounds similar to this structure

OOC=CCOC(=O)CCCCCCEdit in Covalent

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

All compounds A–Z
Show all 18
Methyl nonanoate1731-84-653 % similar Methyl undecanoate1731-86-853 % similar Methyl tridecanoate1731-88-053 % similar Methyl heptadecanoate1731-92-653 % similar Methyl nonadecan-1-oate1731-94-853 % similar Pentyl pentanoate2173-56-053 % similar Methyl tetracosanoate2442-49-153 % similar Methyl triacontanate629-83-453 % similar Methyl pentadecanoate7132-64-153 % similar Methyl behenate929-77-153 % similar Isobutyl hexanoate105-79-353 % similar Oleic anhydride24909-72-653 % similar Ethyl linoleate544-35-453 % similar Dipropyl adipate106-19-452 % similar Octyl butyrate110-39-451 % similar Hexyl butyrate2639-63-651 % similar Heptyl butyrate5870-93-951 % similar Stearic acid N-hydroxysuccinimide ester14464-32-551 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-451 % similar Isoamyl octanoate2035-99-651 % similar