Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
1-Iodo-3,4-dimethylbenzene31599-61-831 % similar
4-Chloro-2,6-dimethylpyridine3512-75-231 % similar
1-Chloro-3-fluorobenzene625-98-931 % similar
Japan red 2262379-74-031 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-231 % similar
2',4'-Dichloroacetophenone2234-16-431 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-131 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-431 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-931 % similar
1,3,5-Trichlorobenzene108-70-330 % similar
Durene95-93-230 % similar
2,4-Dichlorobenzotrichloride13014-18-130 % similar
2,4-Dichlorophenylhydrazine13123-92-730 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-630 % similar
2-Bromo-5-chlorophenol13659-23-930 % similar
2-Iodo-4-methylphenol16188-57-130 % similar
5-Chloroindole17422-32-130 % similar
6-Chloroindole17422-33-230 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-830 % similar
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