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.
5-Nitro-2-[(phenylmethyl)thio]benzaldehyde175278-43-0100 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-356 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-850 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-350 % similar
5-Nitrosalicylaldehyde97-51-850 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-541 % similar
3,5-Dinitrosalicylaldehyde2460-59-541 % similar
2-Nitronaphthalene581-89-540 % similar
(3-Nitrophenyl)acetonitrile621-50-140 % similar
3-Nitrobenzyl bromide3958-57-440 % similar
3-Nitrobenzyl chloride619-23-840 % similar
3-Nitrobenzyl alcohol619-25-040 % similar
2,4-Dinitrophenyl thiocyanate1594-56-539 % similar
2,4-Dinitrodiphenylamine961-68-239 % similar
4-Nitrodiphenylamine836-30-639 % similar
4-Nitrophenyl phenyl sulfide952-97-639 % similar
Nitrobenzene98-95-339 % similar
4-Nitro-1,1′-biphenyl92-93-339 % similar
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