Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=[N+]2[O-].OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline N-oxide hydrate64201-64-5100 % similar
Quinoline 1-oxide1613-37-287 % similar
3-Methylquinoline N-oxide1873-55-844 % similar
8-Hydroxyquinoline N-oxide1127-45-341 % similar
2-Mercaptopyridine N-oxide1121-31-939 % similar
2-Hydroxypyridine N-oxide13161-30-339 % similar
2-Chloropyridine N-oxide2402-95-139 % similar
Dipyrithione3696-28-439 % similar
2-Methylpyridine 1-oxide931-19-139 % similar
4-Nitroquinoline 1-oxide56-57-537 % similar
2,3-Dimethylpyridine N-oxide22710-07-236 % similar
1-Ethylquinolinium iodide634-35-536 % similar
Chloride 2-chloropyridinium 1-oxide20295-64-135 % similar
2-Bromopyridine N-oxide hydrobromide206860-49-335 % similar
Sodium pyrithione3811-73-235 % similar
2-Bromopyridine N-oxide hydrochloride80866-91-735 % similar
Isoquinolin-N-oxide1532-72-534 % similar
Picolinic acid N-oxide824-40-832 % similar