Compounds similar to this structure
Cn1ncc2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitroindazole5228-49-9100 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-148 % similar
2-Nitronaphthalene581-89-546 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-144 % similar
6-Nitroquinoline613-50-343 % similar
4-Nitro-O-xylene99-51-443 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
5-Nitroindole6146-52-742 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-142 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-741 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-441 % similar
2,4-Dinitrotoluene121-14-240 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-540 % similar
7-Nitroquinoline613-51-440 % similar
6-Nitroindazole7597-18-440 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
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