Compounds similar to this structure
CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-856 % similar
Methyl tridecanoate1731-88-056 % similar
Methyl heptadecanoate1731-92-656 % similar
Methyl nonadecan-1-oate1731-94-856 % similar
Methyl tetracosanoate2442-49-156 % similar
Glycol distearate627-83-856 % similar
Methyl triacontanate629-83-456 % similar
Methyl pentadecanoate7132-64-156 % similar
Methyl behenate929-77-156 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-555 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-255 % similar
Butyl laurate106-18-355 % similar
Ethyl heptanoate106-30-955 % similar
Ethyl octanoate106-32-155 % similar
Ethyl dodecanoate106-33-255 % similar
Butyl myristate110-36-155 % similar
Ethyl decanoate110-38-355 % similar
Butyl palmitate111-06-855 % similar
Ethyl stearate111-61-555 % similar
Ethyl nonanoate123-29-555 % similar
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