Compound database

Compounds similar to this structure

FFFOC1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-035 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar 3,4-Dichlorobenzotrifluoride328-84-734 % similar 3,4-Difluorobenzaldehyde34036-07-234 % similar 1-Ethenyl-4-(trifluoromethyl)benzene402-50-634 % similar 3-Chlorobenzaldehyde587-04-234 % similar 3,4-Dichlorobenzaldehyde6287-38-334 % similar 2-Naphthalenecarboxaldehyde66-99-934 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar 3-Chloro-4-iodobenzotrifluoride141738-80-934 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar 3,4'-Bis(trifluoromethyl)benzhydrol203915-48-434 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-634 % similar 3-(Trifluoromethyl)benzenepropanol78573-45-234 % similar 3-(3-Trifluoromethylphenyl)propanoic acid585-50-234 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar 3-Hydroxybenzaldehyde100-83-433 % similar 4-Methylbenzaldehyde104-87-033 % similar