Compounds similar to this structure
C1=C(C=C(C(=C1Cl)OC=O)Cl)ClEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-hydroxy-benzaldehyde1927-94-231 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-031 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-131 % similar
2,4-Dichlorobenzenethiol1122-41-430 % similar
1-Bromo-2,4-dichlorobenzene1193-72-230 % similar
2,4-Dichlorofluorobenzene1435-48-930 % similar
2,3,5-Trichloropyridine16063-70-030 % similar
2,4-Dichloro-1-iodobenzene29898-32-630 % similar
3,5-Dichlorophenyl isocyanate34893-92-030 % similar
2,4-Dichloroaniline554-00-730 % similar
2,5-Dichlorophenol583-78-830 % similar
2-Chlorobenzaldehyde89-98-530 % similar
2,4-Dichlorotoluene95-73-830 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-430 % similar
2,4-Dichlorophenylacetic acid19719-28-930 % similar
2,4-Dichloro-6-nitroaniline2683-43-430 % similar
Methyl 2,4-dichlorobenzoate35112-28-830 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-630 % similar
5,7-Dichloroisatin6374-92-130 % similar
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