Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-040 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
2-Fluoro-4-nitropyridine18614-46-540 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-540 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-940 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-039 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-639 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-739 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-839 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
4-Fluoro-3-nitroanisole61324-93-439 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-039 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-539 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-239 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar
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