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.
Alnustone33457-62-432 % similar
4-Bromocinnamic acid1200-07-332 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-932 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar
trans-4-Fluorocinnamic acid14290-86-932 % similar
4-Methylcinnamic acid1866-39-332 % similar
2,3'-Dichloroacetophenone21886-56-632 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
Bisdemethoxycurcumin33171-05-032 % similar
Phenylmaleic anhydride36122-35-732 % similar
5-Chloropyridine-2-carboxamide370104-72-632 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-532 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-932 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-132 % similar
3,4-Dichlorobenzophenone6284-79-332 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-232 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
4-Chlorobenzhydrol119-56-232 % similar
Benzoyl isocyanate4461-33-032 % similar
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