Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzophenone1137-41-344 % similar
4-Hydroxybenzophenone1137-42-444 % similar
4-Chlorobenzophenone134-85-044 % similar
4-Fluorobenzophenone345-83-544 % similar
4-Iodobenzophenone6136-66-944 % similar
4-Bromobenzophenone90-90-444 % similar
2-Bromobenzophenone13047-06-842 % similar
4-Benzoylbenzoic acid611-95-042 % similar
4-Phenoxybenzophenone6317-73-342 % similar
3-Bromobenzophenone1016-77-941 % similar
3-Chlorobenzophenone1016-78-041 % similar
2-Hydroxybenzophenone117-99-741 % similar
2-Methylbenzophenone131-58-841 % similar
2-Benzoylthiophene135-00-241 % similar
4-Cyanobenzophenone1503-49-741 % similar
3,5-Difluorobenzophenone179113-89-441 % similar
2-Iodobenzophenone25187-00-241 % similar
2-Fluorobenzophenone342-24-541 % similar
3-Fluorobenzophenone345-69-741 % similar
2-Chlorobenzophenone5162-03-841 % similar
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