Compounds similar to this structure
C=Cc1cccc(Cl)c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-α-methylbenzenemethanol6939-95-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
2,5-Dichlorotoluene19398-61-932 % similar
2,4-Dichlorotoluene95-73-832 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Isophthalaldehyde626-19-732 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-931 % similar
4-Chloro-2-methylbenzaldehyde40137-29-931 % similar
(4-Vinylphenyl)methanol1074-61-931 % similar
4-tert-Butylstyrene1746-23-231 % similar
4-Vinylphenylboronic acid2156-04-931 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-431 % similar
9-Vinylanthracene2444-68-031 % similar
4-Chloro-2-iodotoluene33184-48-431 % similar
1-Ethenyl-3,5-bis(trifluoromethyl)benzene349-59-731 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-631 % similar
4-Vinylanisole637-69-431 % similar
1-Vinylnaphthalene826-74-431 % similar
4-Chloro-o-toluidine95-69-231 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
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