Compounds similar to this structure
Cc1n[nH]c(C)c1[N+](=O)[O-]Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitropyrazole14531-55-6100 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-544 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-444 % similar
3-Methyl-6-nitro-1H-indazole6494-19-544 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-443 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-041 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-641 % similar
5-Methyl-4-nitroimidazole14003-66-841 % similar
4-Iodo-3,5-dimethyl-1H-pyrazole2033-45-639 % similar
4-Bromo-3,5-dimethylpyrazole3398-16-139 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
3,5-Dimethyl-1H-pyrazole-4-carboxylic acid113808-86-937 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
2,3-Dimethyl-5-nitropyridine89244-47-335 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-934 % similar
Musk tibetene145-39-134 % similar
Musk xylene81-15-234 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-034 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-834 % similar
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