Compounds similar to this structure
O=[N+]([O-])c1cnc(N=C(O)c2ccccc2O)s1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tizoxanide173903-47-4100 % similar
Nitazoxanide55981-09-464 % similar
2-(Acetylamino)-5-nitrothiazole140-40-956 % similar
Salicylanilide87-17-243 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-941 % similar
Salicylhydroxamic acid89-73-641 % similar
o-Hydroxylbenzhydrazide936-02-740 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-640 % similar
o-Nitrobenzohydrazide606-26-840 % similar
2-Bromo-5-nitrothiazole3034-48-840 % similar
Nitrophenol88-75-539 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-339 % similar
3-Hydroxy-2-nitropyridine15128-08-239 % similar
3-Hydroxy-2-nitropyridine15128-82-239 % similar
Salicyluric acid487-54-738 % similar
2-Nitroresorcinol601-89-837 % similar
Niclosamide50-65-737 % similar
3-Nitrophthalimide603-62-336 % similar
1-Hydroxy-4-nitroanthraquinone81-65-236 % similar
Salicylaldehyde salicyloylhydrazone3232-36-836 % similar
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