Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-939 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-238 % similar
3-Benzyloxybenzaldehyde1700-37-438 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
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