Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-6-nitroindazole70315-68-343 % similar
3-Iodo-6-nitroindazole70315-70-743 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-243 % similar
6-Bromo-4-nitro-1H-indazole885518-46-743 % similar
6-Chloro-4-nitro-1H-indazole885519-50-643 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
2-Nitrocarbazole14191-22-143 % similar
7-Nitroquinoline613-51-443 % similar
5-(Aminomethyl)-1H-indazole267413-25-243 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
(1H-Indazol-5-yl)methanol478828-52-343 % similar
1H-Indazole-5-carbonitrile74626-47-443 % similar
5-Methoxy-1H-indazole94444-96-943 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-342 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
6-Nitrocoumarin2725-81-742 % similar
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