Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCCCCC(=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 23
Methyl eicosanoate1120-28-138 % similar Methyl myristate124-10-738 % similar Methyl nonanoate1731-84-638 % similar Methyl undecanoate1731-86-838 % similar Methyl tridecanoate1731-88-038 % similar Methyl heptadecanoate1731-92-638 % similar Methyl nonadecan-1-oate1731-94-838 % similar Methyl tetracosanoate2442-49-138 % similar Dibutyl azelate2917-73-938 % similar Glycol distearate627-83-838 % similar Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide66065-85-837 % similar Dimethyl glutarate1119-40-037 % similar Gamma-butyrolactone96-48-037 % similar n-Caproic anhydride2051-49-237 % similar Divinyl adipate4074-90-237 % similar Diisopropyl adipate6938-94-937 % similar Butyl laurate106-18-336 % similar