Compounds similar to this structure
O=CC=Cc1ccc(F)cc1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
4,4′-Difluorobenzophenone345-92-633 % similar
4,4′-Difluorodiphenyl sulfone383-29-933 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-833 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-533 % similar
1,4-Diphenyl-1,3-butadiene886-65-733 % similar
2-Methoxycinnamaldehyde1504-74-132 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-632 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
Tris(4-fluorophenyl)phosphine18437-78-032 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-832 % similar
4-Fluorotoluene352-32-932 % similar
1-Chloro-4-fluorobenzene352-33-032 % similar
1-Fluoro-4-iodobenzene352-34-132 % similar
4-Fluoroaniline371-40-432 % similar
4-Fluorophenol371-41-532 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar
4-Fluorobromobenzene460-00-432 % similar
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