Compounds similar to this structure
CC1=C(C(=NO1)C)[N+](=O)[O-]Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitroisoxazole1123-49-5100 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-644 % 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
4-Iodo-3,5-dimethylisoxazole10557-85-439 % similar
4-Bromo-3,5-dimethylisoxazole10558-25-539 % similar
Pentachloronitrobenzene82-68-838 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
5-Methyl-4-nitroimidazole14003-66-837 % similar
3,5-Dimethyl-4-isoxazolecarboxylic acid2510-36-337 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
3,5-Dimethyl-4-isoxazolemethanol19788-36-436 % similar
4-(Chloromethyl)-3,5-dimethylisoxazole19788-37-536 % 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
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