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.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-348 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-047 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-547 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-047 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
4-Bromo-2-fluoroanisole2357-52-047 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-147 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
5-Bromo-2-methoxycinnamic acid40803-53-047 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-046 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-646 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-446 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2,3-Dimethoxybenzaldehyde86-51-146 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-845 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-245 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-245 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-145 % similar
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