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.
5-Nitrovanillin6635-20-7100 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-065 % similar
Syringaldehyde134-96-365 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-764 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-063 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-461 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-461 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-357 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-056 % similar
DMNB20357-25-956 % similar
5-Bromovanillin2973-76-456 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-856 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-356 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-551 % similar
3,5-Dinitrosalicylaldehyde2460-59-550 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-550 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
3-Methoxy-4-nitrophenol16292-95-849 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
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