Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-2100 % similar
4-Fluorobenzaldehyde459-57-475 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-567 % similar
4-Phenoxybenzaldehyde67-36-764 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-264 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-863 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-560 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-357 % similar
1-Fluoro-4-phenoxybenzene330-84-754 % similar
4-Anisaldehyde123-11-550 % similar
3,5-Difluorobenzaldehyde32085-88-450 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-250 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-146 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-045 % similar
4-Isopropoxybenzaldehyde18962-05-545 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar
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