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.
2-Fluoro-5-nitrobenzaldehyde27996-87-844 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-444 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-344 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-744 % similar
2-Methoxy-5-nitroaniline99-59-244 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-144 % similar
2-Cyano-5-nitroanisole101084-96-244 % similar
4-Methoxy-3-nitrophenol15174-02-443 % similar
3-Methoxy-4-nitrophenol16292-95-843 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-043 % similar
5-Bromovanillin2973-76-443 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-643 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-043 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-443 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-143 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-843 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-343 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-743 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-743 % similar
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