Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-737 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
4-Nitrophthalic anhydride5466-84-237 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
4-Nitrophenyl acetate830-03-537 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
2-Bromo-4-nitrobenzoic acid16426-64-537 % similar
2-Chloro-5-nitrobenzoic acid2516-96-337 % similar
2-Fluoro-4-nitrobenzoic acid403-24-737 % similar
2-Amino-5-nitrobenzoic acid616-79-537 % similar
2-Bromo-5-nitrobenzoic acid943-14-637 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
2-Chloro-4-nitrobenzoic acid99-60-537 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
3,5-Dinitrobenzamide121-81-336 % similar
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
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