Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-475 % similar
4-Phenoxybenzaldehyde67-36-764 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-264 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-863 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-357 % similar
1-Fluoro-4-phenoxybenzene330-84-754 % similar
4-Anisaldehyde123-11-550 % similar
3,5-Difluorobenzaldehyde32085-88-450 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-250 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-Isopropoxybenzaldehyde18962-05-545 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-345 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3-Fluorobenzaldehyde456-48-445 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-945 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
3-Phenoxybenzaldehyde39515-51-044 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-544 % similar
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