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.
3-Ethoxysalicylaldehyde492-88-637 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-937 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
Veratraldehyde120-14-937 % similar
2-Phenoxybenzaldehyde19434-34-537 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-637 % similar
9-Nitroanthracene602-60-837 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-837 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-736 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-236 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
3-Methyl-2-nitrophenol4920-77-836 % similar
3-Fluoro-2-nitrobenzenamine567-63-536 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-636 % similar
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