Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-137 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
6-Bromo-1,4-benzodioxane52287-51-137 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
4-Bromo-2-methoxypyridine100367-39-337 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-236 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-136 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-536 % similar
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