Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisophthalic acid618-88-236 % similar
4-Nitrobenzoic acid62-23-736 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
3,5-Dinitrobenzoic acid99-34-336 % similar
Niclosamide50-65-736 % similar
3-Nitrobenzoic acid121-92-636 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-436 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-336 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-236 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
2,4-Dinitrophenylacetic acid643-43-636 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-336 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-336 % similar
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