Compounds similar to this structure
CCCNCc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-935 % similar
3,4-Difluoronitrobenzene369-34-635 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-735 % similar
4-Nitrobenzotrifluoride402-54-035 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-035 % similar
4-Nitro-o-xylene99-51-435 % similar
Nifekalant hydrochloride130656-51-835 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-935 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
(4-Nitrophenoxy)acetic acid1798-11-435 % similar
2-Ethoxy-5-nitropyridine31594-45-335 % similar
4-Nitrobenzoylacetonitrile3383-43-535 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-335 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-735 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-435 % similar
Leucine p-nitroanilide4178-93-235 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-534 % similar
4-Nitrotriphenylamine4316-57-834 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-034 % similar
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