Compounds similar to this structure
O=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar
Benzaldehyde100-52-739 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-939 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-738 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
2-Chloropyridine-5-carbaldehyde23100-12-138 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-538 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-738 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-838 % similar
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