Compounds similar to this structure
C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-735 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Cyano-3-nitropyridine51315-07-235 % similar
6-Chloro-2-nitrobenzonitrile6575-07-135 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-335 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
2-Nitrochalcone7473-93-035 % similar
2-Bromo-6-nitrophenol13073-25-134 % similar
2-Fluoro-3-nitropyridine1480-87-134 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-434 % similar
2-Bromo-3-nitropyridine19755-53-434 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-934 % similar
2-Chloro-3-nitropyridine34515-82-734 % similar
3-Nitro-2(1H)-pyridinethione38240-29-834 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-934 % similar
1-(3-Fluorophenyl)-2-thiourea458-05-934 % similar
2-Chloro-3-nitropyridine5470-18-834 % similar
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