Compounds similar to this structure
C1=C(C=C(C=C1Cl)I)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phloroglucinol108-73-636 % similar
2,6-Dichloropyridin-4-ol17228-74-936 % similar
3,4,5-Trichlorophenol609-19-836 % similar
2,4,6-Triiodophenol609-23-436 % similar
2,4,6-Trichlorophenol88-06-236 % similar
4-Iodo-2,6-dimethylphenol10570-67-934 % similar
4-Chloro-3,5-difluorophenol2268-03-334 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-934 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-434 % similar
4-Chloro-2-iodophenol71643-66-834 % similar
2,4-Dichloro-6-methylphenol1570-65-633 % similar
4-Chloro-2,6-difluorophenol164790-68-533 % similar
4-Chloro-2,6-dimethylaniline24596-18-733 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-732 % similar
4-(4-Chlorophenoxy)phenol21567-18-031 % similar
2,3,5-Trichlorophenol933-78-831 % similar
2,6-Dimethylhydroquinone654-42-231 % similar
2,6-Difluoro-4-iodopyridine685517-71-931 % similar
Resorcinol108-46-331 % similar
1,3-Diiodobenzene626-00-631 % similar
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