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.
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-938 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-438 % similar
2-Amino-5-chlorobenzaldehyde20028-53-938 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
5-Chlorosalicylaldehyde635-93-838 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-638 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-538 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-638 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
4-Amino-4'-chlorodiphenyl135-68-238 % similar
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