Compounds similar to this structure
CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-344 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
4-Nitro-o-xylene99-51-443 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-143 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-943 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-243 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-243 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar
2-Methyl-5-nitroaniline99-55-843 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-942 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-841 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-641 % similar
2,3-Dimethyl-6-nitroaniline59146-96-241 % similar
Trinitro-m-cresol602-99-341 % similar
2-Methyl-1-nitronaphthalene881-03-841 % similar
2,4-Dinitrotoluene121-14-241 % similar
2,4-Dimethyl-5-nitroaniline2124-47-241 % similar
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