Compounds similar to this structure
CCOc1ccc2c(ccc(C=Cc3cccc([N+](=O)[O-])c3)[n+]2C)c1.COS(=O)(=O)[O-]Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-530 % similar
1,1′-Dimethyl-4,4′-bipyridinium methyl sulfate (1:2)2074-50-230 % similar
3-Ethoxybenzaldehyde22924-15-830 % similar
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