Compound database

Compounds similar to this structure

OOOO=C1CCCCCCCCCCOCCCCO1Edit in Covalent

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

Show all 18
Bis(2-ethoxyethyl) adipate109-44-455 % similar Octyl butyrate110-39-455 % similar Hexyl butyrate2639-63-655 % similar Heptyl butyrate5870-93-955 % similar Propyl heptanoate7778-87-255 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-354 % similar Butyl valerate591-68-454 % similar Beta-propiolactone57-57-852 % similar Diethyl sebacate110-40-752 % similar Diethyl pimelate2050-20-652 % similar Diethyl suberate2050-23-952 % similar Diethyl azelate624-17-952 % similar Pentyl butyrate540-18-152 % similar Propyl hexanoate626-77-752 % similar Butyl oleate142-77-852 % similar Isodecyl pelargonate109-32-051 % similar Isooctyl palmitate1341-38-451 % similar Dibutyl succinate141-03-750 % similar Glycol stearate111-60-448 % similar Thiodipropionic acid didodecyl ester123-28-448 % similar