Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-532 % similar
4-Chlorochalcone956-04-732 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
2-Chloro-6-methylbenzaldehyde1194-64-532 % similar
Veratraldehyde120-14-932 % similar
Piperonal120-57-032 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
2-Chloro-6-fluorobenzaldehyde387-45-132 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-632 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-4-phenylphenol92-04-632 % similar
4-Chlorophenyl isocyanate104-12-131 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-431 % similar
4-Bromo-M-terphenyl54590-37-331 % similar
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