Compound database

Compounds similar to this structure

SN+OO−CSC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar 1-Isopropyl-4-nitrobenzene1817-47-650 % similar 4-Nitrobenzenethiol1849-36-150 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar 4,4'-Dinitrostilbene2501-02-250 % similar 4-Fluoronitrobenzene350-46-950 % similar 1-Bromo-4-nitrobenzene586-78-750 % similar 1-Iodo-4-nitrobenzene636-98-650 % similar Nitrobenzene98-95-350 % similar 4-Nitro-1,1'-biphenyl92-93-348 % similar Nitroacetanilide104-04-147 % similar P-Nitroacetophenone100-19-647 % similar 1-(Methylsulfonyl)-4-nitrobenzene2976-30-947 % similar (4-Nitrophenyl)hydrazine100-16-347 % similar 4-Nitrobenzaldehyde555-16-847 % similar Sodium p-nitrophenolate824-78-247 % similar 4-Nitropyridine1122-61-847 % similar P-Nitrophenetole100-29-846 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-146 % similar