Compound database

Compounds similar to this structure

OOO=C1CCCCC1=OEdit in Covalent

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

Show all 13
Glutaric anhydride108-55-433 % similar Dihydrojasmone1128-08-133 % similar Ammonium adipate19090-60-933 % similar Cyclohexanone-formaldehyde copolymer25054-06-233 % similar 2-Pentyl-2-cyclopenten-1-one25564-22-133 % similar Ammonium adipate3385-41-933 % similar Cyclohexylidenecyclohexane4233-18-533 % similar 1,3-Cyclohexanedione504-02-933 % similar Delta-valerolactone542-28-933 % similar Dimethyladipate627-93-033 % similar 1,4-Cyclohexanedione637-88-733 % similar Ethyl 7-chloro-2-oxoheptanoate78834-75-033 % similar 6-Undecanone927-49-133 % similar Pentadecalactone106-02-532 % similar Dimethyl sebacate106-79-632 % similar Hexadecanolide109-29-532 % similar Decanedihydrazide125-83-732 % similar Dimethyl octadecanedioate1472-93-132 % similar Disodium sebacate17265-14-432 % similar 1,12-Dimethyl dodecanedioate1731-79-932 % similar