Compound database

Compounds similar to this structure

OOC=CCOC(=O)CCCCCEdit 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 heptanoate106-73-050 % similar Methyl decanoate110-42-950 % similar Methyl octanoate111-11-550 % similar Methyl laurate111-82-050 % similar Allyl acetoacetate1118-84-950 % similar Methyl palmitate112-39-050 % similar Methyl stearate112-61-850 % similar Methyl eicosanoate1120-28-150 % similar Methyl myristate124-10-750 % similar Bis(2-butoxyethyl) adipate141-18-450 % similar Methyl nonanoate1731-84-650 % similar Methyl undecanoate1731-86-850 % similar Methyl tridecanoate1731-88-050 % similar Methyl heptadecanoate1731-92-650 % similar Methyl nonadecan-1-oate1731-94-850 % similar Isoamyl hexanoate2198-61-050 % similar Methyl tetracosanoate2442-49-150 % similar Oleic anhydride24909-72-650 % similar 2-Propen-1-yl 2-chloroacetate2916-14-550 % similar Oct-1-en-3-one4312-99-650 % similar