Compounds similar to this structure
O=C1CCc2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitrobenzoate606-27-943 % similar
5-Bromo-1-tetralone68449-30-943 % similar
Methyl 3-nitroanthranilate57113-91-443 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-143 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-142 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
1-Indanone83-33-042 % similar
5-Hydroxy-1-tetralone28315-93-742 % similar
2-Nitrobenzamide610-15-142 % similar
Methyl 3-nitrosalicylate22621-41-642 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-942 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
2-Nitrochlorobenzene88-73-341 % similar
4-Nitro-1H-indazole2942-40-741 % similar
7-Nitroindazole2942-42-941 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-540 % similar
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