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.
trans-2,4-Dichlorocinnamic acid20595-45-333 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-533 % similar
4-Chlorobenzeneacetyl chloride25026-34-033 % similar
Robenidine25875-51-833 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
Butein487-52-533 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-133 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Cinnamic acid621-82-933 % similar
4-Chlorophenyl chloroformate7693-45-033 % similar
Licochalcone B58749-23-833 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-733 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-833 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
4-Chlorobenzamidine hydroiodide115297-57-932 % similar
4-Chlorobenzamidine hydrochloride14401-51-532 % similar
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