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.
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-633 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
Veratraldehyde120-14-932 % similar
Piperonal120-57-032 % similar
4-Butylbenzaldehyde1200-14-232 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar
3,4-Dichlorobenzoic acid51-44-532 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
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