Compound database

Compounds similar to this structure

ONOOHCCCCCCCCCCCC(=O)N(C)CC(=O)OEdit in Covalent

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

Show all 21
2-Heptanone110-43-035 % similar PDTA1939-36-235 % similar 4-Nonanone4485-09-035 % similar Hexanamide628-02-435 % similar N,N-Dimethylbutanamide760-79-235 % similar Methyl heptanoate106-73-035 % similar Ethylene bis(stearamide)110-30-535 % similar Methyl decanoate110-42-935 % similar Methyl octanoate111-11-535 % similar Methyl laurate111-82-035 % similar Methyl palmitate112-39-035 % similar Methyl stearate112-61-835 % similar Methyl eicosanoate1120-28-135 % similar Methyl myristate124-10-735 % similar Methyl nonanoate1731-84-635 % similar Methyl undecanoate1731-86-835 % similar Methyl tridecanoate1731-88-035 % similar Methyl heptadecanoate1731-92-635 % similar Methyl nonadecan-1-oate1731-94-835 % similar Methyl tetracosanoate2442-49-135 % similar