Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carboxy-5-nitrophenylboronic acid101084-81-541 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-341 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-941 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-341 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-941 % similar
2-Naphthalenecarboxamide2243-82-541 % similar
4-Nitrocatechol3316-09-441 % similar
2-Nitronaphthalene581-89-541 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
Nitrol S127-68-441 % similar
(3-Nitrobenzyl)methylamine19499-61-741 % similar
5-Nitronicotinic acid2047-49-641 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
3-Nitrobenzylamine monohydrochloride26177-43-541 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-741 % similar
3-Nitrophenyl isothiocyanate3529-82-641 % similar
3-Ethoxybenzamide55836-69-641 % similar
2,5-Dinitrobenzoic acid610-28-641 % similar
2,4-Dinitrobenzoic acid610-30-041 % similar
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