Compounds similar to this structure
O=C(O)/C=C/c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylmaleamic acid555-59-937 % similar
meta-Chloroperoxybenzoic acid937-14-437 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-336 % similar
5-Bromo-2-methoxycinnamic acid40803-53-036 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
Dibenzylideneacetone538-58-936 % similar
3-Chlorobenzophenone1016-78-036 % similar
3-Chlorobenzamide618-48-436 % similar
4-Chlorophthalic acid89-20-336 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
Urocanic acid104-98-336 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-436 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-936 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-736 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
2,5-Dichlorobenzoic acid50-79-335 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-835 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-135 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-335 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-035 % similar
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