Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzaldehyde10203-08-4100 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-068 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-168 % similar
3-Chlorobenzaldehyde587-04-263 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-862 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-658 % similar
4-Chlorobenzaldehyde104-88-157 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-252 % similar
2,4,6-Trichlorobenzaldehyde24473-00-552 % similar
1,3,5-Trichlorobenzene108-70-350 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-548 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-848 % similar
Isophthalaldehyde626-19-748 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-047 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-247 % similar
2,3,5-Trichlorobenzaldehyde56961-75-245 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar
3,4-Dichlorobenzaldehyde6287-38-344 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
Page 1 of 10