Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-335 % similar
2,5-Bis(trifluoromethyl)aniline328-93-835 % similar
2,4-Bis(trifluoromethyl)aniline367-71-535 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-835 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-035 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-035 % similar
5-(Trifluoromethyl)-m-anisidine349-55-335 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-635 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-735 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-735 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-335 % similar
5-Bromovanillin2973-76-435 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-835 % similar
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