Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-731 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-231 % similar
3-(Trifluoromethyl)cinnamic acid779-89-531 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-331 % similar
1,4-Bis(trifluoromethyl)benzene433-19-231 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-031 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-531 % similar
5-Fluorosalicylaldehyde347-54-631 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-631 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar
3-Chloro-4,5-difluorobenzotrifluoride77227-99-731 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-931 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-931 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-531 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-331 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-831 % similar
3,5-Bis(trifluoromethyl)benzenemethanol32707-89-431 % similar
Page 8 of 9