Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
162 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′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-862 % similar
4-Chlorobenzaldehyde104-88-157 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-252 % similar
1,3,5-Trichlorobenzene108-70-350 % similar
2,3,5-Trichlorobenzaldehyde56961-75-245 % similar
3,4-Dichlorobenzaldehyde6287-38-344 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
3,5-Dichlorosalicylaldehyde90-60-842 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2,4-Dichlorobenzaldehyde874-42-041 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-539 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-339 % similar
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