Compounds similar to this structure
N=C(O)c1ccc[n+]([O-])c1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxamide2243-82-538 % similar
m-(Trifluoromethyl)benzamide1801-10-138 % similar
3-Methoxybenzamide5813-86-538 % similar
Phthalamide88-96-038 % similar
Nicotinamide mononucleotide1094-61-736 % similar
Isonicotinic acid N-oxide13602-12-535 % similar
3,4-Dihydroxybenzamide54337-90-535 % similar
3-Ethoxybenzamide55836-69-635 % similar
Isoquinolin-N-oxide1532-72-534 % similar
3,5-Dihydroxybenzamide3147-62-434 % similar
3,4-Difluorobenzamide85118-04-334 % similar
2,6-Difluorobenzamide18063-03-133 % similar
2,6-Dichlorobenzamide2008-58-433 % similar
2,6-Dihydroxybenzamide3147-50-033 % similar
6-Aminonicotinamide329-89-533 % similar
3,5-Dichlorobenzamide5980-23-433 % similar
1-Methylnicotinamide chloride1005-24-933 % similar
3,5-Dinitrobenzamide121-81-333 % similar
2,3-Dimethylbenzamide5580-34-733 % similar
6-Chloronicotinamide6271-78-933 % similar
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