Compounds similar to this structure
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-536 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-736 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-336 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-036 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-535 % similar
4-Chlorothiobenzamide2521-24-635 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
P-Coumaric acid501-98-435 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
p-Coumaric acid7400-08-035 % similar
3,4-Dichlorocinnamic acid1202-39-735 % similar
4-(Dimethylamino)cinnamic acid1552-96-135 % similar
2-Amino-4′-chlorobenzophenone2894-51-135 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-035 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-035 % similar
4-Chloro-4′-nitrobenzophenone7497-60-135 % similar
Echinatin34221-41-535 % similar
4-Bromocinnamic acid1200-07-334 % similar
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