Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Bis(trifluoromethyl)benzophenone21084-22-030 % similar
1,1′-Ferrocenedicarboxylic acid1293-87-430 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-430 % similar
Tetraphenylethylene632-51-930 % similar
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