Compounds similar to this structure
O=C1N=C(O)c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-nitroindoline33632-27-837 % similar
P-Nitroacetophenone100-19-637 % similar
2,4-Dinitrotoluene121-14-237 % similar
3,5-Dinitrobenzamide121-81-337 % similar
4-Nitrobenzoyl chloride122-04-337 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-537 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-337 % similar
3-Nitrobenzophenone2243-80-337 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-337 % similar
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