Compounds similar to this structure
COC1=CC(=C(C=C1)OC)/C=C/[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrophenol704-14-338 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-438 % similar
4-Nitroanisole100-17-438 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
4-(2-Nitrovinyl)indole49839-99-838 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-638 % similar
2,4-Dinitroanisole119-27-737 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-937 % similar
2,5-Dimethoxybenzoyl chloride17918-14-837 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-637 % similar
2,5-Dimethoxybenzoic acid2785-98-037 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-137 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
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