Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole6146-52-7100 % similar
6-Nitroindole4769-96-475 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-557 % similar
5-Nitroindazole5401-94-557 % similar
2-Methyl-5-nitroindole7570-47-055 % similar
2-Nitronaphthalene581-89-553 % similar
2-Amino-5-nitrobenzimidazole6232-92-451 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-251 % similar
5-Nitroindole-2-carboxylic acid16730-20-449 % similar
5-Nitrobenzimidazole94-52-049 % similar
4-Nitro-1,2-phenylenediamine99-56-949 % similar
1,4-Dinitrobenzene100-25-448 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-348 % similar
6-Nitrocoumarin2725-81-748 % similar
1,3-Dinitrobenzene99-65-047 % similar
6-Nitro-2-benzothiazolinone28620-12-446 % similar
2-Amino-6-nitrobenzothiazole6285-57-046 % similar
2-Amino-5-nitropyridine4214-76-046 % similar
6-Nitro-benzooxazole-2-thiol14541-93-645 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-645 % similar
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