Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-345 % similar
2-Fluorobenzaldehyde446-52-645 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-044 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-944 % similar
3-Fluoroisonicotinaldehyde40273-47-044 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-044 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2,3,6-Trifluorobenzaldehyde104451-70-943 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-042 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-642 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-142 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-842 % similar
4-Amino-2-fluorobenzaldehyde777089-27-742 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-642 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-642 % similar
Pentafluorobenzaldehyde653-37-242 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-541 % similar
Page 2 of 10