Compound database

Compounds similar to this structure

C−N+OO[C-]#[N+]CC(=O)OCEdit in Covalent

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

Show all 32
Methyl 3,3-dimethyl-4-pentenoate63721-05-138 % similar Methyl heptanoate106-73-038 % similar Methyl decanoate110-42-938 % similar Methyl octanoate111-11-538 % similar Methyl laurate111-82-038 % similar Methyl palmitate112-39-038 % similar Methyl stearate112-61-838 % similar Methyl eicosanoate1120-28-138 % similar Methyl myristate124-10-738 % similar Dimethyl 2-oxoglutarate13192-04-638 % similar Methyl sarcosinate hydrochloride13515-93-038 % similar Methyl 5-chloropentanoate14273-86-038 % similar Methyl 4-(chloroformyl)butyrate1501-26-438 % similar Monomethyl glutarate1501-27-538 % 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