Compound database

Compounds similar to this structure

OOFFFFO=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent

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

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3,5-Bis(trifluoromethyl)benzaldehyde401-95-632 % similar 4-Ethylbenzaldehyde4748-78-132 % similar 4-(Bromomethyl)benzaldehyde51359-78-532 % similar 4-Ethynylbenzaldehyde63697-96-132 % similar 4-Formylphenylboronic acid87199-17-532 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar 1-Methoxy-1,1,2,2-tetrafluoroethane425-88-732 % similar Pyridine-4-carbaldehyde872-85-532 % similar 4-Morpholinobenzaldehyde1204-86-032 % similar Methyl 4-formylbenzoate1571-08-032 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar 4-Propylbenzaldehyde28785-06-032 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-431 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar 3,4-Diethoxybenzaldehyde2029-94-931 % similar 3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-731 % similar