Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzylamine monohydrochloride26177-43-542 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
3-Nitrotoluene99-08-141 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-640 % similar
3-Nitrobenzenesulfonamide121-52-840 % similar
3-Nitrobenzoic acid121-92-640 % similar
m-Nitrophenylhydrazine hydrochloride636-95-340 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-139 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
4-Nitro-pyridin-2-ylamine4487-50-739 % similar
4-(4-Chlorothiophen-2-yl)-1,3-thiazol-2-amine570407-10-239 % similar
N,N-Dimethyl-3-nitroaniline619-31-839 % similar
3-Nitrobenzaldehyde99-61-639 % similar
3-Nitrobenzaldoxime3431-62-739 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-039 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-438 % similar
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