Compound database

Compounds similar to this structure

OFFFC1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)FEdit in Covalent

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

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2,6-Bis(trifluoromethyl)benzoic acid24821-22-532 % similar 2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-432 % similar 5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar 2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-232 % similar 2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar para-Dimethylaminobenzaldehyde100-10-732 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar Cuminaldehyde122-03-232 % similar 4-Anisaldehyde123-11-532 % similar 3,4-Difluorobenzaldehyde34036-07-232 % similar 4-(Methylthio)benzaldehyde3446-89-732 % similar 3-Fluorobenzaldehyde456-48-432 % similar 4-Ethylbenzaldehyde4748-78-132 % similar 4-(Bromomethyl)benzaldehyde51359-78-532 % similar 4-Ethynylbenzaldehyde63697-96-132 % similar 4-Formylphenylboronic acid87199-17-532 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4-(Trifluoromethyl)-1-indanone68755-42-031 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-031 % similar