Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
Veratraldehyde120-14-937 % similar
2-Benzyloxyaniline20012-63-937 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-337 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
ortho-Vanillin148-53-837 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-837 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-237 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-437 % similar
Benzyl formate104-57-436 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-436 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
2-Bromo-5-methylbenzaldehyde90221-55-936 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-136 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
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