Compound database

Compounds similar to this structure

OOHNNONOOOOOFCCCCCOC(O)=Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1FEdit in Covalent

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

Nonyl acetate143-13-530 % similar Octadecyl acetate822-23-130 % similar