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′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-343 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-143 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-843 % similar
Benzaldehyde100-52-743 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-643 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar
3-Phenoxybenzaldehyde39515-51-043 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-043 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-943 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-543 % similar
3-Formylphenylboronic acid87199-16-443 % similar
1,3-Difluorobenzene372-18-942 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-342 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-842 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
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