Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
p-Nitrobenzylamine hydrochloride18600-42-536 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
3-Nitrobenzylamine monohydrochloride26177-43-536 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-036 % similar
C.I. Sulphur black 11326-82-536 % similar
4-Nitropyridine1122-61-836 % similar
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