Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-635 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-035 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-035 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-135 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1,3-Difluorobenzene372-18-934 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride116748-66-434 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-034 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-634 % similar
Page 7 of 10