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.
1,2-Bis(4-nitrophenyl)ethane736-30-137 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-437 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-136 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-436 % similar
4-Nitrotriphenylamine4316-57-836 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
2,7-Dinitrofluorene5405-53-836 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
3-Nitrotoluene99-08-136 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-836 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
3-Nitrophenylacetic acid1877-73-236 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-636 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-936 % similar
Benzyl 4-nitrophenyl carbonate13795-24-936 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-936 % similar
2-Nitrocarbazole14191-22-135 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar
3-Nitrobenzophenone2243-80-335 % similar
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