Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar
P-Nitroacetophenone100-19-637 % similar
2,4-Dinitrotoluene121-14-237 % similar
4-Nitrobenzoyl chloride122-04-337 % similar
4-Nitrophenyl formate1865-01-637 % similar
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzoic acid62-23-737 % 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
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-737 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-537 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
3-Nitrobenzoic acid121-92-637 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
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