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.
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
Veratraldehyde120-14-932 % similar
Piperonal120-57-032 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-132 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar
3-Fluorobenzenesulfonamide1524-40-932 % similar
3-Fluorobenzoyl chloride1711-07-532 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
3-Fluorobenzophenone345-69-732 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
1-Fluoro-3-nitrobenzene402-67-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
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