Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzonitrile619-24-934 % similar
4-Nitrophenylethylamine hydrobromide69447-84-334 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-734 % similar
Stattic19983-44-934 % similar
4′-Nitrobenzanilide3393-96-234 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-534 % similar
2-Amino-5-nitrobenzophenone1775-95-734 % similar
2-Chloro-5-nitrobenzophenone34052-37-434 % similar
HC Yellow 556932-44-634 % similar
2-(4-Nitrophenyl)ethanol100-27-633 % similar
Bis(4-nitrophenyl) disulfide100-32-333 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar
6-Nitro-isoindolin-1-one110568-64-433 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-933 % similar
5-Nitro-2-indanone116530-60-033 % similar
4-Nitrochalcone1222-98-633 % similar
p-Nitrophenyl sulfide1223-31-033 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-833 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-133 % similar
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