Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitro-9,10-anthracenedione82-35-943 % similar
(3-Nitrophenyl)thiourea709-72-842 % similar
3,5-Difluorobenzophenone179113-89-442 % similar
2-Chlorobenzophenone5162-03-842 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-342 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-142 % similar
Aloe barbadensis extract85507-69-342 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-942 % similar
Nitrol S127-68-442 % similar
(3-Nitrobenzyl)methylamine19499-61-742 % similar
3-Benzoylbenzeneacetic acid22071-22-342 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-342 % similar
3-Nitrobenzylamine monohydrochloride26177-43-542 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-142 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-742 % similar
3-Nitrobenzaldoxime3431-62-742 % similar
3-Nitrophenyl isothiocyanate3529-82-642 % similar
4-Benzoylpyridine14548-46-042 % similar
3,3′-Difluorobenzophenone345-70-042 % similar
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