Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzamide619-56-745 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
4,4′-Dichlorobenzil3457-46-344 % similar
4,4′-Dichlorobenzophenone90-98-244 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-243 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-643 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-243 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-443 % similar
Methyl cinnamate103-26-442 % similar
Potassium cinnamate16089-48-842 % similar
Phenyl cinnamate2757-04-242 % similar
Sodium cinnamate538-42-142 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-942 % similar
Phenylglyoxal1074-12-041 % similar
4-Chlorobenzoyl chloride122-01-041 % similar
p-Chlorophenyl benzoate2005-08-541 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
2-Nitrochalcone7473-93-041 % similar
2′-Bromo-4-chloroacetophenone536-38-941 % similar
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