Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-o-xylene83-41-041 % similar
Isodurene527-53-741 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
2-Methyl-4,6-dinitrophenol534-52-141 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-641 % similar
Trinitro-m-cresol602-99-341 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-441 % similar
5-Methyl-2-nitropyridine1074-38-040 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-340 % similar
3-Methyl-2-nitrobenzoic acid5437-38-740 % similar
7-Methyl-8-nitroquinoline7471-63-840 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-839 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
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