Compounds similar to this structure
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-036 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-736 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-036 % similar
6-Fluoro-1H-indazole348-25-436 % similar
5-Iodo-1H-indazole55919-82-936 % similar
3,4-Dinitrotoluene610-39-936 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-136 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-636 % similar
4-Nitro-o-xylene99-51-436 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
DNOC-ammonium2980-64-535 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-035 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-535 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
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