Compounds similar to this structure
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxychalcone42224-53-344 % similar
N-(4-Nitrophenyl)maleimide4338-06-144 % similar
2-Hydroxychalcone644-78-044 % similar
4-Nitrophenacyl bromide99-81-044 % similar
P-Nitroacetophenone100-19-644 % similar
4-Nitrobenzoyl chloride122-04-344 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-144 % similar
4-Nitrobenzoic acid62-23-744 % similar
2-Amino-5-nitrobenzophenone1775-95-744 % similar
2-Chloro-5-nitrobenzophenone34052-37-444 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-943 % similar
4-Nitrobenzaldehyde oxime1129-37-943 % similar
3,3′-Dinitrobenzophenone21222-05-943 % similar
4-Nitrobenzoyl isothiocyanate28115-92-642 % similar
4,4′-Dimethoxychalcone2373-89-942 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-442 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-241 % similar
4-Nitrobenzoylacetonitrile3383-43-541 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-041 % similar
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