Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobiphenyl2050-68-236 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-235 % similar
2,4,6-Trichlorobenzaldehyde24473-00-535 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-535 % similar
4-(Diethylamino)benzaldehyde120-21-835 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-435 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-635 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-035 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-435 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-335 % similar
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