Compound database

Compounds similar to this structure

OCCCCC1(CCCCC1=O)CEdit in Covalent

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

Show all 20
Methyl octanoate111-11-533 % similar Methyl laurate111-82-033 % similar Methyl palmitate112-39-033 % similar Methyl stearate112-61-833 % similar Methyl eicosanoate1120-28-133 % similar Ethyl hexanoate123-66-033 % similar Methyl myristate124-10-733 % similar N,N-Dimethyldecanamide14433-76-233 % similar Methyl nonanoate1731-84-633 % similar Methyl undecanoate1731-86-833 % similar Methyl tridecanoate1731-88-033 % similar Methyl heptadecanoate1731-92-633 % similar Methyl nonadecan-1-oate1731-94-833 % similar Valeric anhydride2082-59-933 % similar Methyl tetracosanoate2442-49-133 % similar Dibutyl azelate2917-73-933 % similar 3,3-Dimethyloctane4110-44-533 % similar Oct-1-en-3-one4312-99-633 % similar Deschloroketamine hydrochloride4631-27-033 % similar Pentyl hexanoate540-07-833 % similar