Compounds similar to this structure
Cc1cc[n+]([O-])cc1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpyridine N-oxide1003-67-4100 % similar
3-Methylpyridine N-oxide1003-73-252 % similar
4-Methoxypyridine N-oxide1122-96-948 % similar
4-Chloropyridine N-oxide1121-76-248 % similar
4-Bromopyridine N-oxide14248-50-148 % similar
4-Phenylpyridine 1-oxide1131-61-946 % similar
P-Xylene106-42-344 % similar
4-Cyanopyridine N-oxide14906-59-342 % similar
Toluene108-88-340 % similar
4-Nitropyridine-N-oxide1124-33-039 % similar
Di-p-tolyl613-33-238 % similar
Pyridine-N-oxide694-59-738 % similar
Isonicotinic acid N-oxide13602-12-538 % similar
Isoquinolin-N-oxide1532-72-537 % similar
N-Butyl-4-methylpyridinium chloride112400-86-935 % similar
1-Butyl-4-methylpyridinium bromide65350-59-635 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-235 % similar
p-Tolyl disulfide103-19-535 % similar
4-Methylpyridine108-89-435 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
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