Compound database

Compounds similar to this structure

OONCCCCCC(=O)OCCN(CC)CCEdit in Covalent

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

Show all 17
Methyl undecanoate1731-86-847 % similar Methyl tridecanoate1731-88-047 % similar Methyl heptadecanoate1731-92-647 % similar Methyl nonadecan-1-oate1731-94-847 % similar Methyl tetracosanoate2442-49-147 % similar Pentyl propanoate624-54-447 % similar Methyl triacontanate629-83-447 % similar Methyl pentadecanoate7132-64-147 % similar Methyl behenate929-77-147 % similar Propyl butyrate105-66-847 % similar Ethylene brassylate105-95-347 % similar Delta-valerolactone542-28-947 % similar Sodium lauroylisethionate7381-01-347 % similar Propylene glycol monostearate1323-39-346 % similar cis-3-Hexenyl valerate35852-46-146 % similar Stearic acid N-hydroxysuccinimide ester14464-32-546 % similar Butyl levulinate2052-15-546 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-446 % similar Bis(2-ethoxyethyl) adipate109-44-446 % similar Hexyl propanoate2445-76-346 % similar