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.
Dinoterb1420-07-139 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
DNOC-ammonium2980-64-539 % similar
Sinapinic acid530-59-639 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-838 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-338 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-338 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
2,6-Dinitrophenol573-56-838 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-438 % similar
5-Nitroguaiacol sodium salt67233-85-638 % similar
Acetovanillin881-68-538 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
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