Compounds similar to this structure
O=C(c1ccccc1)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzophenone345-69-745 % similar
Thionicotinamide4621-66-345 % similar
3-Methylbenzophenone643-65-245 % similar
2-Benzoylnaphthalene644-13-345 % similar
Nicotinamide98-92-045 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-745 % similar
Metyrapone54-36-445 % similar
3-Hydroxybenzophenone13020-57-044 % similar
4-Ethylbenzophenone18220-90-144 % similar
4-tert-Butylbenzophenone22679-54-544 % similar
3-Aminobenzophenone2835-78-144 % similar
4-(Bromomethyl)benzophenone32752-54-844 % similar
p-Dimethylaminobenzophenone530-44-944 % similar
4-Methoxybenzophenone611-94-944 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-844 % similar
4′-Trifluoromethylbenzophenone728-86-944 % similar
4,4'-Diphenoxybenzophenone14984-21-544 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-444 % similar
4-Pyridin-3-yl-benzoic acid4385-75-543 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
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