Compounds similar to this structure
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-937 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-337 % similar
3-Methylbenzaldehyde620-23-537 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
3-Iodobenzaldehyde696-41-337 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-637 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-737 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
2,6-Difluorobenzaldehyde437-81-036 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-636 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-536 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-036 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-836 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-036 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-136 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-336 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
4,4′-Difluorobiphenyl398-23-236 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
Page 7 of 10