Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-341 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
4-Nitro-2(1H)-pyridinone4487-51-841 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-041 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-141 % similar
Dinitolmide148-01-640 % similar
4-Methyl-3-nitrobenzamide19013-11-740 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-240 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-640 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-740 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-040 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
3,5-Dinitrobenzonitrile4110-35-440 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-340 % similar
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