Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
Veratraldehyde120-14-931 % similar
4-(Diethylamino)benzaldehyde120-21-831 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-831 % similar
2-Chloro-6-fluorobenzaldehyde387-45-131 % similar
4-Chloropicolinaldehyde63071-13-631 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-131 % similar
2,4-Dichlorobenzenethiol1122-41-431 % similar
1-Bromo-2,4-dichlorobenzene1193-72-231 % similar
2,4-Dichlorophenol120-83-231 % similar
2,4-Dichlorofluorobenzene1435-48-931 % similar
2,4-Dichloroaniline554-00-731 % similar
2-Chlorobenzaldehyde89-98-531 % similar
2,4-Dichlorotoluene95-73-831 % similar
Isophthalaldehyde626-19-731 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-831 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
Methyl 2,5-dichlorobenzoate2905-69-331 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-231 % similar
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