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.
4-(4-Pyridinyl)benzaldehyde99163-12-948 % similar
4-Chlorobenzaldehyde104-88-148 % similar
1,4-Benzenedicarboxaldehyde623-27-848 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-447 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-647 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-947 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-047 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-247 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
3-Chloro-4-methylbenzaldehyde3411-03-847 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-547 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-047 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-745 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-345 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-344 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-344 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-044 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-644 % similar
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