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.
Ethyl m-nitrobenzoate618-98-438 % similar
4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-938 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
3-Nitrophenyl isocyanate3320-87-438 % similar
Nitrobenzene98-95-338 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-137 % similar
2-Chloro-6-nitrobenzothiazole2407-11-637 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-337 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
2,4-Dinitroaniline97-02-937 % similar
3-Nitrobenzenesulfonyl chloride121-51-737 % similar
3′-Nitroacetophenone121-89-137 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
3-Nitrobenzophenone2243-80-337 % similar
6-Nitrobenzothiazole2942-06-537 % similar
5-Nitrobenzothiazole2942-07-637 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-237 % similar
3-Nitrobenzenesulfonic acid98-47-537 % similar
3-Nitrobenzohydrazide618-94-037 % similar
2-Amino-5-nitrophenol121-88-036 % similar
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