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-Chlorobenzophenone1016-78-042 % similar
4-Cyanobenzophenone1503-49-742 % similar
3,5-Difluorobenzophenone179113-89-442 % similar
3-Fluorobenzophenone345-69-742 % similar
2-Chlorobenzophenone5162-03-842 % similar
Phenyl-3-pyridinylmethanone5424-19-142 % similar
3-Methylbenzophenone643-65-242 % similar
2-Benzoylnaphthalene644-13-342 % similar
3-Hydroxybenzophenone13020-57-041 % similar
4-Ethylbenzophenone18220-90-141 % similar
4-tert-Butylbenzophenone22679-54-541 % similar
3-Aminobenzophenone2835-78-141 % similar
4-(Bromomethyl)benzophenone32752-54-841 % similar
p-Dimethylaminobenzophenone530-44-941 % similar
4-Methoxybenzophenone611-94-941 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-841 % similar
4′-Trifluoromethylbenzophenone728-86-941 % similar
4,4'-Diphenoxybenzophenone14984-21-540 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
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