Compounds similar to this structure
N=C(S)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine p-nitroanilide4178-93-246 % similar
4-Nitrobenzenethiol1849-36-146 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
4-Nitrobenzoic acid hydrazide636-97-544 % similar
4-Nitrobenzenesulfonamide6325-93-544 % similar
4-Nitrobenzamidine hydrochloride15723-90-743 % similar
2,4′-Dinitrodiphenylamine612-36-243 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-043 % similar
1-Isopropyl-4-nitrobenzene1817-47-642 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-642 % similar
Nicarbazin330-95-042 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitroaniline100-01-642 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
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