Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-2100 % similar
2,4-Dimethoxybenzaldehyde613-45-669 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-067 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-160 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-560 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-058 % similar
2,5-Dimethoxybenzaldehyde93-02-757 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-656 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-354 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-353 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-053 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-953 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-452 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-050 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-150 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-949 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-949 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-049 % similar
3-(Trifluoromethoxy)anisole142738-94-149 % similar
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