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-Chloro-4-phenylphenol92-04-632 % similar
2,4-Dichlorophenol120-83-232 % similar
2,6-Dichlorobenzeneethanol30595-79-032 % similar
3,6-Dichlorophthalic anhydride4466-59-532 % similar
2,5-Dichlorophenol583-78-832 % similar
Chlorohydroquinone615-67-832 % similar
4-Chlororesorcinol95-88-532 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-531 % similar
2,4-Dichloro-3-nitrophenol38902-87-331 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-931 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
1-Hydroxyanthraquinone129-43-131 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
Loureirin B119425-90-031 % similar
2-Chloro-5-fluorophenol3827-49-431 % similar
4-Bromo-2-chlorophenol3964-56-531 % similar
Deoxyshikonin43043-74-931 % similar
2,6-Dichlorobenzoic acid50-30-631 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
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