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-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
5-Nitro-2-oxindole20870-79-533 % similar
3-Nitrophenacyl bromide2227-64-733 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
4,4'-Dinitrostilbene2501-02-233 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-333 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-333 % similar
Nimesulide51803-78-233 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-533 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-933 % similar
4-Nitrophenethyl bromide5339-26-433 % similar
3-Nitrophenol554-84-733 % similar
1-Bromo-3-nitrobenzene585-79-533 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-033 % similar
2,4-Dinitrobenzyl chloride610-57-133 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
1-Iodo-3-nitrobenzene645-00-133 % similar
5-Nitroisoindolin-1-one876343-38-333 % similar
3-Nitroaniline99-09-233 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-333 % similar
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