Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(p-chlorophenyl)disulfide1142-19-440 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-040 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-640 % similar
N-(4-Nitrophenyl)maleimide4338-06-140 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
1-(4-Nitrophenyl)piperazine6269-89-240 % similar
4-Nitrophenyl chloroformate7693-46-140 % similar
1,3,5-Trinitrobenzene99-35-440 % similar
2-Chloro-5-nitrobenzoic acid2516-96-340 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-940 % similar
P-Nitroacetophenone100-19-639 % similar
4-Nitrobenzenesulfonic acid138-42-139 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
4-Nitrophenyl formate1865-01-639 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-839 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-939 % similar
Bis(4-nitrophenyl) carbonate5070-13-339 % similar
4,4'-Dinitrocarbanilide587-90-639 % similar
4-Nitrobenzoic acid62-23-739 % similar
4-Nitrobenzenesulfonamide6325-93-539 % similar
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