Compounds similar to this structure
O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-456 % similar
Benzophenone119-61-956 % similar
4-Nitrotriphenylamine4316-57-853 % similar
1-Nitro-4-phenoxybenzene620-88-253 % similar
4-Nitrodiphenylamine836-30-653 % similar
4-Nitrophenyl phenyl sulfide952-97-653 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-453 % similar
4-Phenylbenzophenone2128-93-052 % similar
4,4'-Dinitrocarbanilide587-90-651 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-751 % similar
Methyl 4-nitrobenzoate619-50-151 % similar
4-Nitrobenzoic acid hydrazide636-97-551 % similar
4-Nitrophenacyl bromide99-81-051 % similar
4-Nitrobenzoylacetonitrile3383-43-551 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-051 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
1,3,5-Tribenzoylbenzene25871-69-650 % similar
2,7-Dinitro-9-fluorenone31551-45-850 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-349 % similar
4-Nitrobenzoyl isothiocyanate28115-92-649 % similar
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