Compounds similar to this structure
O=C(c1ccccc1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzophenone18220-90-140 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
3-Aminobenzophenone2835-78-140 % similar
4,6-Dibenzoylresorcinol3088-15-140 % similar
4-(Bromomethyl)benzophenone32752-54-840 % similar
p-Dimethylaminobenzophenone530-44-940 % similar
4-Methoxybenzophenone611-94-940 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-840 % similar
1-Benzoylnaphthalene642-29-540 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
2-Benzoylbenzoic acid85-52-940 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
Benzil134-81-639 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
N-Hydroxypicolinimidamide1772-01-639 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
Pyridine-2-carboximidamide hydrochloride51285-26-839 % similar
3-Benzoylbenzoic acid579-18-039 % similar
3,4-Dichlorobenzophenone6284-79-339 % similar
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