Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-839 % similar
para-Dimethylaminobenzaldehyde100-10-739 % similar
2,3,6-Trichlorobenzaldehyde4659-47-639 % similar
3-Chlorobenzaldehyde587-04-239 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
4-Methylbenzaldehyde104-87-039 % similar
4-Bromobenzaldehyde1122-91-439 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-439 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar
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