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-Nitronaphthalene581-89-540 % similar
3-Nitrophenylacetonitrile621-50-140 % similar
3-Nitrobenzyl bromide3958-57-440 % similar
Alpha-Chloro-m-nitrotoluene619-23-840 % similar
3-Nitrobenzyl alcohol619-25-040 % similar
2,4-Dinitrophenyl thiocyanate1594-56-539 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
2,4-Dinitrodiphenylamine961-68-239 % similar
3-Nitrobiphenyl2113-58-839 % 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
1,3-Dinitrobenzene99-65-038 % similar
6-Nitroindoline19727-83-438 % similar
2-Nitrofluorene607-57-838 % similar
3,5-Dinitrobenzaldehyde14193-18-138 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-238 % similar
3-Nitrobenzylamine monohydrochloride26177-43-537 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
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