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.
4-Nitrobenzonitrile619-72-739 % similar
2′-Hydroxychalcone1214-47-739 % similar
4,4'-Dinitrophenylcarbazide622-69-539 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
4-Nitrobenzenebutanoic acid5600-62-438 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
Sodium m-nitrobenzoate827-95-238 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
3-Nitrobiphenyl2113-58-838 % similar
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