Compound database

Compounds similar to this structure

OOHOOOONHHNCC(C)(C)OO.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCCCCCCCEdit in Covalent

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

Show all 18
Methyl nonadecan-1-oate1731-94-838 % similar Methyl tetracosanoate2442-49-138 % similar Glycol distearate627-83-838 % similar Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar 1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-138 % similar Stearic acid N-hydroxysuccinimide ester14464-32-538 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-438 % similar Phosphatidylserine51446-62-938 % similar n-Caproic anhydride2051-49-238 % similar Propylene glycol dioleate105-62-438 % similar Butyl laurate106-18-338 % similar Ethyl heptanoate106-30-938 % similar Ethyl octanoate106-32-138 % similar Ethyl dodecanoate106-33-238 % similar Butyl myristate110-36-138 % similar Ethyl decanoate110-38-338 % similar Butyl palmitate111-06-838 % similar Ethyl stearate111-61-538 % similar