Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-0100 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-075 % similar
2,5-Dimethoxybenzaldehyde93-02-771 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-360 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-960 % similar
6-Bromoveratraldehyde5392-10-959 % similar
2,4-Dimethoxybenzaldehyde613-45-659 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-557 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-057 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-357 % similar
2-Bromo-5-methylbenzaldehyde90221-55-956 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-656 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-155 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-455 % similar
2,5-Dibromobenzaldehyde74553-29-055 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-954 % similar
4-Bromo-3-methylanisole27060-75-953 % similar
2-Bromo-5-methoxybenzenamine59557-92-553 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
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