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.
Pentyl octanoate638-25-555 % similar
Propyl heptanoate7778-87-255 % similar
Methyl hexanoate106-70-753 % similar
Bis-pe21- nhs ester1008402-79-652 % similar
Dibutyl sebacate109-43-352 % similar
Ethyl hexanoate123-66-052 % similar
N,N-Dimethyldecanamide14433-76-252 % similar
Dibutyl azelate2917-73-952 % similar
Pentyl hexanoate540-07-852 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-052 % similar
Propyl hexanoate626-77-752 % similar
Butyl hexanoate626-82-452 % similar
Bis(nhs)peg5756526-03-152 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-851 % similar
Isopropyl myristate110-27-051 % similar
Isopropyl stearate112-10-751 % similar
Pentaerythrityl tetrastearate115-83-351 % similar
Isopropyl palmitate142-91-651 % similar
Oleic anhydride24909-72-651 % similar
Allyl heptanoate142-19-851 % similar
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