Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-433 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-433 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-933 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
4-Anisaldehyde123-11-532 % similar
Protocatechuic aldehyde139-85-532 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-532 % similar
Page 10 of 10