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 2,6-dichlorobenzoate14920-87-733 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
4′-Chloropropiophenone6285-05-833 % similar
Methyl 4-chloro-3-methoxycrotonate85153-60-233 % similar
4-Chlorobenzoyl chloride122-01-032 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
4-Chlorobenzamide619-56-732 % similar
Phenylethyl 3-methylcaffeate71835-85-332 % similar
3-Methoxycinnamic acid17570-26-232 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-832 % similar
Clofop26129-32-832 % similar
3-Methoxycinnamic acid6099-04-332 % similar
3,4-Dichlorocinnamic acid1202-39-732 % similar
4-tert-Butylcinnamic acid1208-65-732 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-932 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-632 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-432 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-632 % similar
Methyl(P-formylphenyl)acetate96524-70-832 % similar
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