Compounds similar to this structure
COc1cccc(C=O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzaldehyde5551-11-144 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-144 % similar
3-Formyl-4-methoxypyridine82257-15-644 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-543 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-643 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-043 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-043 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-843 % similar
3-Nitroanisole555-03-343 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-543 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2,6-Dimethylnitrobenzene81-20-942 % similar
2,4-Dinitroanisole119-27-742 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-542 % similar
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