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-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-338 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-637 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-537 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-337 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-337 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-136 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
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