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.
3,4-Dimethylbenzophenone2571-39-343 % similar
3,4-Diaminobenzophenone39070-63-843 % similar
3-Benzoylbenzoic acid579-18-043 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
3,4,5-Trifluorobenzophenone70028-88-543 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-643 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-843 % similar
Nicotinuric acid583-08-443 % similar
2-Bromobenzophenone13047-06-842 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-842 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-842 % similar
N′-Methylnicotinamide114-33-042 % similar
4-Nitrobenzophenone1144-74-742 % similar
1,1′-Dibenzoylferrocene12180-80-242 % similar
3-Pyridinecarboxamide oxime1594-58-742 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-242 % similar
Nicotinamide hydriodide3726-23-642 % similar
Myosmine532-12-742 % similar
Nicotinyl hydrazide553-53-742 % similar
Nicotinamidine hydrochloride7356-60-742 % similar
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