Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-938 % similar
4-Fluorobenzotrifluoride402-44-838 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-138 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
3,4-Dichlorobenzotrifluoride328-84-737 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3,4-Diaminobenzotrifluoride368-71-837 % similar
3,4-Dimethylbenzotrifluoride78164-31-537 % similar
5-(Trifluoromethyl)-1H-indole100846-24-037 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
5-Fluorosalicylaldehyde347-54-637 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-537 % similar
3-Fluorosalicylaldehyde394-50-337 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-137 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-637 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-037 % similar
Page 7 of 10