Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-336 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-836 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-236 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-336 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-536 % similar
Methyl 3-nitrosalicylate22621-41-636 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-036 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-236 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-036 % similar
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