Compounds similar to this structure
O=C(C=Cc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzophenone19811-05-339 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-439 % similar
Methyl cinnamate103-26-438 % similar
Potassium cinnamate16089-48-838 % similar
Phenyl cinnamate2757-04-238 % similar
Sodium cinnamate538-42-138 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-038 % similar
Aloe barbadensis extract85507-69-338 % similar
Chlorobenzene108-90-738 % similar
trans-2-(4-Chlorophenyl)vinylboronic acid154230-29-238 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar
4-Chlorobiphenyl2051-62-938 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
2-Amino-5-chlorobenzophenone719-59-537 % similar
Benzophenone 785-19-837 % similar
4-Chlorobenzoyl chloride122-01-037 % similar
p-Phenylenediacrylic acid16323-43-637 % similar
2′-Bromo-4-chloroacetophenone536-38-937 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
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