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.
3-Chlorobenzophenone1016-78-042 % similar
3,5-Difluorobenzophenone179113-89-442 % similar
1-Isopropyl-4-nitrobenzene1817-47-642 % similar
4-Nitrophenylboronic acid24067-17-242 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-942 % similar
3-Fluorobenzophenone345-69-742 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
4-Nitrobenzotrifluoride402-54-042 % similar
4-Nitrobenzyl fluoride500-11-842 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-542 % similar
Phenyl-3-pyridinylmethanone5424-19-142 % similar
4-Nitrobenzyl alcohol619-73-842 % similar
3-Methylbenzophenone643-65-242 % similar
4-Nitrothioanisole701-57-542 % similar
1-Ethynyl-4-nitrobenzene937-31-542 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar
4-Nitrocinnamic acid619-89-641 % similar
3-Nitrobenzamide645-09-041 % similar
trans-4-Nitrocinnamic acid882-06-441 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
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