Compounds similar to this structure
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-635 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
2-Nitrofluorene607-57-835 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
2,4-Dinitrophenylacetic acid643-43-635 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-135 % similar
2-Butyl-5-nitrobenzofuran133238-87-634 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-334 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3-Dinitrobenzene99-65-034 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-734 % similar
6-Nitro-1,3-benzodioxole2620-44-234 % similar
2,7-Dinitro-9-fluorenone31551-45-834 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-534 % similar
N,N-Dimethyl-3-nitroaniline619-31-834 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-134 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-834 % similar
2-Methyl-4-nitrophenol99-53-634 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-634 % similar
(3-Nitrobenzyl)methylamine19499-61-734 % similar
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