Compound database

Compounds similar to this structure

OCCCCCCCCCCCC(=O)CCCCCCCCCCCEdit in Covalent

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

1-Butyl-4-piperidinone23081-86-954 % similar Cyclobutanone1191-95-353 % similar Cyclohexanone-formaldehyde copolymer25054-06-252 % similar Hexanoyl chloride142-61-052 % similar Caproic acid142-62-152 % similar n-Caproic anhydride2051-49-252 % similar Methyl heptanoate106-73-052 % similar Methyl decanoate110-42-952 % similar Methyl octanoate111-11-552 % similar Methyl laurate111-82-052 % similar Methyl palmitate112-39-052 % similar Methyl stearate112-61-852 % similar Methyl eicosanoate1120-28-152 % similar Methyl myristate124-10-752 % similar N,N-Dimethyldecanamide14433-76-252 % similar Methyl nonanoate1731-84-652 % similar Methyl undecanoate1731-86-852 % similar Methyl tridecanoate1731-88-052 % similar Methyl heptadecanoate1731-92-652 % similar Methyl nonadecan-1-oate1731-94-852 % similar