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.
1-Benzoylnaphthalene642-29-540 % similar
2-Benzoylbenzoic acid85-52-940 % similar
Hexyl nicotinate23597-82-240 % similar
N-(Hydroxymethyl)nicotinamide3569-99-139 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
Benzil134-81-639 % similar
3,4'-Dimethylbenzophenone13152-94-839 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-539 % similar
Benzoylferrocene1272-44-238 % similar
3-Nitrobenzophenone2243-80-338 % similar
2,3'-Bipyridine581-50-038 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
1H-Imidazol-1-ylphenylmethanone10364-94-038 % similar
3-Acetoxypyridine17747-43-238 % similar
2-Methoxybenzophenone2553-04-038 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
3-Pyridineacetic acid501-81-538 % similar
3-Acetamidopyridine5867-45-838 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
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