Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-450 % similar
4-Chloro-3-nitrobenzophenone56107-02-950 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-749 % similar
Methyl 4-nitrobenzoate619-50-149 % similar
4-Nitrobenzoic acid hydrazide636-97-549 % similar
4-Nitrophenacyl bromide99-81-049 % similar
4,4'-Dinitrocarbanilide587-90-649 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-048 % similar
2,7-Dinitro-9-fluorenone31551-45-847 % similar
3-Nitrochlorobenzene121-73-347 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-147 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
4-Nitrobenzoyl isothiocyanate28115-92-646 % similar
4,4'-Dinitrophenylcarbazide622-69-546 % similar
Nitrofen1836-75-545 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-645 % similar
4-Nitrobenzoylacetonitrile3383-43-545 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-045 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-545 % similar
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