Compounds similar to this structure
O=C[c-]1cccc1.[Fe+2].c1cc[cH-]c1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ferrocenecarboxaldehyde12093-10-6100 % similar
Ferrocene102-54-548 % similar
Acetylferrocene1271-55-244 % similar
Vinylferrocene1271-51-836 % similar
Ferroceneboronic acid12152-94-233 % similar
Ferrocenecarboxylic acid1271-42-733 % similar
Ethylferrocene1273-89-832 % similar
Ferroceneacetic acid1287-16-731 % similar
Chromocene1271-24-531 % similar
Nickelocene1271-28-931 % similar
Cobaltocene1277-43-631 % similar
Magnesocene1284-72-631 % similar
Ruthenocene1287-13-431 % similar
Tris(η5-2,4-cyclopentadien-1-yl)ytterbium1295-20-131 % similar
N,N-Dimethylaminomethylferrocene1271-86-930 % similar
1-Ferrocenylethanol1277-49-230 % similar