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.
Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar
Cinnamic acid621-82-942 % similar
4-Chlorobenzamide619-56-741 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-841 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
3-Chlorobenzophenone1016-78-041 % similar
Diazoacetophenone3282-32-441 % similar
Isonitrosoacetophenone532-54-741 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-441 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-040 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-239 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4,4′-Dichlorobenzil3457-46-339 % similar
4,4′-Dichlorobenzophenone90-98-239 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-639 % similar
2,5-Dichlorobenzophenone16611-67-939 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-239 % similar
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