Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
2,6-Dibromo-4-nitrophenol99-28-536 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-036 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-536 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
3,5-Dinitrosalicylic acid609-99-436 % similar
4-Methoxy-3-nitrobenzamide10397-58-736 % similar
3,5-Dinitro-L-tyrosine17360-11-136 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-336 % similar
Dinoseb88-85-736 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
2,4-Dinitroresorcinol519-44-836 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-235 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-635 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-335 % similar
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