Compounds similar to this structure
Cc1cc2cc([N+](=O)[O-])ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroindole7570-47-0100 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-267 % similar
5-Nitroindole-2-carboxylic acid16730-20-456 % similar
5-Nitroindole6146-52-755 % similar
5-Nitroindazole5401-94-553 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-652 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-352 % similar
2-Amino-5-nitrobenzimidazole6232-92-451 % similar
2,5-Dimethylindole1196-79-850 % similar
2-Nitronaphthalene581-89-549 % similar
4-Nitro-o-xylene99-51-449 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-648 % similar
6-Nitroindole4769-96-448 % similar
5-Bromo-2-methylindole1075-34-947 % similar
5-Chloro-2-methyl-1H-indole1075-35-047 % similar
2-Methyl-1H-indol-5-ol13314-85-747 % similar
5-Fluoro-2-methylindole399-72-447 % similar
5-Amino-2-methylindole7570-49-247 % similar
6-Nitro-2-benzothiazolinone28620-12-447 % similar
2-Methyl-6-nitroquinoline613-30-947 % similar
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