Compounds similar to this structure
CC(=O)[c-]1cccc1.[Fe+2].c1cc[cH-]c1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylferrocene1271-55-2100 % similar
1,1′-Diacetylferrocene1273-94-577 % similar
Ferrocenecarboxaldehyde12093-10-644 % similar
Ferrocene102-54-542 % similar
Ferrocenecarboxylic acid1271-42-734 % similar
Benzoylferrocene1272-44-233 % similar
Ferroceneacetic acid1287-16-732 % similar
Ferroceneboronic acid12152-94-231 % similar
Ethylferrocene1273-89-830 % similar