Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxybenzaldehyde4903-09-751 % similar
2,4-Dichlorophenol120-83-250 % similar
Chlorohydroquinone615-67-850 % similar
5-Formylsalicylic acid616-76-250 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
4-Bromo-2-chlorophenol3964-56-548 % similar
2-Chloro-4-methylphenol6640-27-348 % similar
Ethylvanillin121-32-447 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-347 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-447 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-647 % similar
Isovanillin621-59-047 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-547 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-947 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
2-Chloro-4-fluorophenol1996-41-447 % similar
4-Amino-2-chlorophenol3964-52-147 % similar
Isophthalaldehyde626-19-746 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
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