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.
2-(Chloromethyl)-4-nitrophenol2973-19-532 % similar
3-Nitrobenzaldoxime3431-62-732 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-432 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-832 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-132 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-832 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-732 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-432 % similar
2-Methyl-5-nitrobenzonitrile939-83-332 % similar
4-(4-Nitrobenzyl)pyridine1083-48-332 % similar
2-Amino-5-nitrophenol121-88-032 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-132 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-132 % similar
4-Nitrocinnamaldehyde1734-79-832 % similar
p-Nitrobenzylamine hydrochloride18600-42-532 % similar
3,3′-Dinitrobenzophenone21222-05-932 % similar
2,7-Dinitro-9-fluorenone31551-45-832 % similar
2-Nitrophenyl phenyl sulfide4171-83-932 % similar
4-Nitrocinnamaldehyde49678-08-232 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-532 % similar
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