Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-039 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-538 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-338 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-338 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-238 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-438 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-038 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-137 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Chlorobenzotrifluoride88-16-437 % similar
2-Chlorobenzaldehyde89-98-537 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
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