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-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Benzaldehyde100-52-738 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
3,3′-Dichlorobenzidine91-94-138 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-237 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-837 % similar
1,2,4-Trichlorobenzene120-82-137 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
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