Compounds similar to this structure
CC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
3-Methyl-4-nitropyridine1678-53-141 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
4-Methyl-3-nitropyridine5832-44-041 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-141 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
1,2-Dinitrobenzene528-29-041 % similar
4-Nitro-o-xylene99-51-441 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-140 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
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