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.
3-Bromobenzophenone1016-77-938 % similar
3-Chlorobenzophenone1016-78-038 % similar
4-Cyanobenzophenone1503-49-738 % similar
3,5-Difluorobenzophenone179113-89-438 % similar
3-Fluorobenzophenone345-69-738 % similar
2-Chlorobenzophenone5162-03-838 % similar
Phenyl-3-pyridinylmethanone5424-19-138 % similar
3-Methylbenzophenone643-65-238 % similar
2-Benzoylnaphthalene644-13-338 % similar
3-Hydroxybenzophenone13020-57-038 % similar
4-Ethylbenzophenone18220-90-138 % similar
4-tert-Butylbenzophenone22679-54-538 % similar
3-Aminobenzophenone2835-78-138 % similar
4-(Bromomethyl)benzophenone32752-54-838 % similar
p-Dimethylaminobenzophenone530-44-938 % similar
4-Methoxybenzophenone611-94-938 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-838 % similar
4′-Trifluoromethylbenzophenone728-86-938 % similar
Ferrocenecarboxylic acid1271-42-737 % similar
4,4'-Diphenoxybenzophenone14984-21-537 % similar
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