Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 27
Methyl undecanoate1731-86-831 % similar Methyl tridecanoate1731-88-031 % similar Methyl heptadecanoate1731-92-631 % similar Methyl nonadecan-1-oate1731-94-831 % similar Pentyl pentanoate2173-56-031 % similar Methyl tetracosanoate2442-49-131 % similar Dibutyl azelate2917-73-931 % similar N,N'-Di-boc-L-lysine hydroxysuccinimide ester30189-36-731 % similar Pentyl hexanoate540-07-831 % similar Methyl 5-bromopentanoate5454-83-131 % similar Propyl hexanoate626-77-731 % similar Butyl hexanoate626-82-431 % similar Glycol distearate627-83-831 % similar Methyl triacontanate629-83-431 % similar Methyl pentadecanoate7132-64-131 % similar Methyl behenate929-77-131 % similar N-[2-Hydroxyethyl]succinimide18190-44-831 % similar 1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-331 % similar Dimethyl succinate106-65-031 % similar Allyl hexanoate123-68-231 % similar