Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2csc(CCl)n2)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-0100 % similar
4-Nitrobenzyl chloride100-14-150 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-146 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-943 % similar
1,4-Dinitrobenzene100-25-442 % similar
4-Nitro-1,1′-biphenyl92-93-341 % similar
2,4-Dinitrobenzyl chloride610-57-141 % similar
2-Amino-4-(P-nitrophenyl)thiazole2104-09-841 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-740 % similar
3,5-Dinitrobenzyl chloride74367-78-540 % similar
3-Nitrobenzyl chloride619-23-839 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
4-(4-Nitrobenzyl)pyridine1083-48-337 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-137 % similar
1-(4-Nitrophenyl)piperidine6574-15-837 % similar
4-Nitropyridine1122-61-837 % similar
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