Compounds similar to this structure
CCCCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanamide626-97-136 % similar
Sodium hexanoate10051-44-235 % similar
Methyl heptanoate106-73-035 % similar
Dibutyl sebacate109-43-335 % similar
Methyl decanoate110-42-935 % similar
Methyl octanoate111-11-535 % similar
Methyl laurate111-82-035 % similar
Methyl palmitate112-39-035 % similar
Methyl stearate112-61-835 % similar
Methyl eicosanoate1120-28-135 % similar
Ethyl hexanoate123-66-035 % similar
Methyl myristate124-10-735 % similar
N,N-Dimethyldecanamide14433-76-235 % similar
Methyl nonanoate1731-84-635 % similar
Methyl undecanoate1731-86-835 % similar
Methyl tridecanoate1731-88-035 % similar
Methyl heptadecanoate1731-92-635 % similar
Methyl nonadecan-1-oate1731-94-835 % similar
Methyl tetracosanoate2442-49-135 % similar
Dibutyl azelate2917-73-935 % similar
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