Compounds similar to this structure
CC1=C(C=C(C=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-o-toluidine83863-33-631 % similar
2-Chloro-6-iodoaniline84483-28-331 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-231 % similar
2-Chloro-6-methylaniline87-63-831 % similar
2-Chloro-6-methylphenol87-64-931 % similar
2-Bromo-6-iodotoluene97456-81-031 % similar
MCPB94-81-531 % similar
2-Chloromesitylene1667-04-531 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
4-Chloro-2,6-dimethylpyridine3512-75-231 % similar
1-Chloro-3-fluorobenzene625-98-931 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-731 % 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-Amino-4-chlorothiophenol1004-00-830 % similar
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