Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzoic acid89-41-837 % similar
Syringaldazine14414-32-536 % similar
2-Nitrobenzaldehyde552-89-636 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
Methyl 3,5-dinitrobenzoate2702-58-136 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-836 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-636 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-636 % similar
6-Methoxy-3-nitropyridine5446-92-436 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-036 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
3,5-Dinitrosalicylic acid609-99-436 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-336 % similar
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