Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Cl)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenol95-57-831 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-730 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-130 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-030 % similar
4,7-Dichloroisatin18711-13-230 % similar
Flopropione2295-58-130 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
3,6-Dichloroanthranilic acid3032-32-430 % similar
3-Hydroxyphthalic anhydride37418-88-530 % similar
Juglone481-39-030 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
2'-Hydroxypropiophenone610-99-130 % similar
3-Amino-2,4-dichlorophenol hydrochloride61693-43-430 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
Quinalizarin81-61-830 % similar
Dihydrochalcone1083-30-330 % similar
5-Bromo-2-chlorophenol183802-98-430 % similar
2-Chloro-4-fluorophenol1996-41-430 % similar
4-Amino-2-chlorophenol3964-52-130 % similar
1,4-Dichloroanthraquinone602-25-530 % similar
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