Compounds similar to this structure
N=C(S)Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrophenyl)thiourea709-72-8100 % similar
N-(4-Nitrophenyl)thiourea3696-22-868 % similar
N-(3-Chlorophenyl)thiourea4947-89-153 % similar
m-Nitrophenylhydrazine hydrochloride636-95-352 % similar
1,3-Dinitrobenzene99-65-051 % similar
(3-Methylphenyl)thiourea621-40-951 % similar
Phenylthiocarbamide103-85-549 % similar
3-Nitrobenzamide645-09-048 % similar
3-Nitrobenzenesulfonamide121-52-845 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-145 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-045 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
3-Nitrochlorobenzene121-73-345 % similar
1-Fluoro-3-nitrobenzene402-67-545 % similar
3-Nitrophenylsulfur pentafluoride2613-26-544 % similar
3-Nitrobiphenyl2113-58-844 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
3-Nitrophenol554-84-744 % similar
1-Bromo-3-nitrobenzene585-79-544 % similar
1-Iodo-3-nitrobenzene645-00-144 % similar
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