Compounds similar to this structure
CC1=CC(=CNC1=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroiodobenzene709-49-934 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-534 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-834 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-034 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-534 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-234 % similar
2-Amino-5-nitro-4-picoline21901-40-634 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-934 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-334 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-334 % similar
3-Methyl-4-nitroanisole5367-32-834 % similar
6-Nitroindazole7597-18-434 % similar
5-Nitrobenzimidazole94-52-034 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-734 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-234 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-334 % similar
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