Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitroindazole41339-17-742 % similar
3-Iodo-5-nitro-1H-indazole70315-69-442 % similar
5-Nitroindoline32692-19-641 % similar
6-Nitroquinoline613-50-341 % similar
5-Nitroindole-3-carboxylic acid6958-37-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Nitrochlorobenzene121-73-341 % similar
1H-Indol-6-ylboronic acid147621-18-941 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
1-Methyl-5-nitro-1H-indole29906-67-040 % similar
4-Nitrochlorobenzene100-00-540 % similar
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