Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2].c1cc[cH-]c1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ferrocene102-54-537 % similar
3,4-Dihydroxybenzophenone10425-11-337 % similar
3,4-Dimethylbenzophenone2571-39-337 % similar
3,4-Diaminobenzophenone39070-63-837 % similar
3-Benzoylbenzoic acid579-18-037 % similar
3,4,5-Trifluorobenzophenone70028-88-537 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-637 % similar
2-Bromobenzophenone13047-06-836 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-836 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-836 % similar
4-Nitrobenzophenone1144-74-736 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-236 % similar
2-Hydroxybenzophenone117-99-735 % similar
2-Methylbenzophenone131-58-835 % similar
2-Benzoylthiophene135-00-235 % similar
2-Iodobenzophenone25187-00-235 % similar
2-Aminobenzophenone2835-77-035 % similar
2-Fluorobenzophenone342-24-535 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-435 % similar
2-Benzoylpyrrole7697-46-335 % similar
Page 3 of 6