Compound database

Compounds similar to this structure

OOCCCCC/C=CC/C=CCCCCCCCC(=O)OCEdit in Covalent

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

Show all 18
Dibutyl azelate2917-73-946 % similar Pentyl hexanoate540-07-846 % similar Methyl 5-bromopentanoate5454-83-146 % similar Propyl hexanoate626-77-746 % similar Butyl hexanoate626-82-446 % similar cis-3-Hexenyl valerate35852-46-145 % similar Alpha-Linolenic acid463-40-145 % similar Stearic acid N-hydroxysuccinimide ester14464-32-545 % similar ε-Dodecalactone16429-21-345 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-445 % similar Methyl adipoyl chloride35444-44-145 % similar Monomethyl adipate627-91-845 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-144 % similar Hemicellulase9025-56-344 % similar Methyl 3-hydroxydecanoate62675-82-544 % similar (2E)-2-Nonene6434-78-244 % similar Glycol stearate111-60-444 % similar Allyl hexanoate123-68-244 % similar Axona538-23-844 % similar Trilaurin538-24-944 % similar