Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-841 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-341 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
3-(Trifluoromethyl)benzaldehyde454-89-741 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-941 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-941 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-040 % similar
2,3-Dichlorobenzaldehyde6334-18-540 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-539 % similar
2-Chloro-3-fluoro-4-(trifluoromethyl)pyridine628692-22-839 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-339 % similar
2-Fluorobenzotrifluoride392-85-839 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-939 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-438 % similar
2-Chlorobenzotrifluoride88-16-438 % similar
2-Chlorobenzaldehyde89-98-538 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-138 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-338 % similar
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