Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-937 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-937 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-937 % similar
5-Fluorosalicylaldehyde347-54-637 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-637 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-337 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-636 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-736 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-036 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-536 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-736 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
3-Benzyloxybenzaldehyde1700-37-436 % similar
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-136 % similar
Methyl 3-formylbenzoate52178-50-436 % similar
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