Compounds similar to this structure
CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotoluene99-99-036 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-835 % similar
N-(4-Nitrophenyl)maleimide4338-06-135 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-235 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-235 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-035 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-935 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-835 % similar
Chloramphenicol base716-61-035 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-934 % similar
4-(4-Nitrobenzyl)pyridine1083-48-334 % similar
4-Nitrobenzaldehyde oxime1129-37-934 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-434 % similar
1-Butoxy-4-nitrobenzene7244-78-234 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-434 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-834 % similar
4-Nitrobenzyl bromide100-11-833 % similar
N-Methyl-4-nitroaniline100-15-233 % similar
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