Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-531 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-931 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-031 % similar
6-Nitro-isoindolin-1-one110568-64-431 % similar
5-Nitro-2-oxindole20870-79-531 % similar
3-Nitrophenacyl bromide2227-64-731 % similar
6-Nitrophthalide610-93-531 % similar
5-Nitroisatin611-09-631 % similar
5-Nitroisoindolin-1-one876343-38-331 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-831 % similar
2,4-Dinitroanisole119-27-731 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
4-Nitrophthalic acid610-27-531 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-431 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-231 % similar
4-Nitrophenacyl bromide99-81-031 % similar
2-(4-Nitrophenyl)ethanol100-27-631 % similar
3-Nitrobiphenyl2113-58-831 % similar
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