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.
p-Coumaric acid7400-08-033 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-232 % similar
Phenylglyoxal1075-06-532 % similar
4,4'-Stilbenedicarboxylic acid133005-88-632 % similar
4-Chlorobenzhydryl chloride134-83-832 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-532 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
Phenacyl chloride532-27-432 % similar
1,4-Anthraquinone635-12-132 % similar
Phenacyl bromide70-11-132 % similar
N-Phenylmaleimide941-69-532 % similar
Benzoyl bromide618-32-632 % similar
1,4-Dichlorobenzene106-46-732 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-332 % similar
Amyl cinnamate3487-99-832 % similar
Isoamyl cinnamate7779-65-932 % similar
3-Methylcinnamic acid14473-89-332 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-432 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-632 % similar
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