Compounds similar to this structure
COC(=O)C=Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-831 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-331 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-231 % similar
Caffeic acid phenethyl ester104594-70-931 % similar
4-Chlorobenzophenone134-85-031 % similar
Methyl 3-amino-2-butenoate14205-39-131 % similar
Dimethyl isophthalate1459-93-431 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
Chlorflurenol methyl2536-31-431 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-231 % similar
trans-Chalcone614-47-131 % similar
Chalcone94-41-731 % similar
Dehydrozingerone1080-12-231 % similar
Ferulic acid1135-24-631 % similar
Isoferulic acid537-73-531 % similar
Ferulic acid537-98-431 % similar
Dimethyl terephthalate120-61-631 % similar
Photoanethole15638-14-931 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-630 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-330 % similar
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