Compound database

Compounds similar to this structure

OFFFC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)FEdit in Covalent

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

Show all 32
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-134 % similar 2-Phenoxyaniline2688-84-834 % similar 2-Chlorodiphenyl ether2689-07-834 % similar 3,4-Dichlorobenzotrifluoride328-84-734 % similar 3,5-Bis(trifluoromethyl)anisole349-60-034 % similar 3,4-Diaminobenzotrifluoride368-71-834 % similar 3-(Trifluoromethyl)pyridine3796-23-434 % similar 3,4-Dimethylbenzotrifluoride78164-31-534 % similar 3-Chlorobenzotrifluoride98-15-734 % similar 3-Phenoxybenzyl alcohol13826-35-234 % similar 4-Methoxytrityl chloride14470-28-134 % similar 3-(Trifluoromethyl)benzonitrile368-77-434 % similar 3-Phenoxybenzaldehyde39515-51-034 % similar 1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-034 % similar 4,4′-Dimethoxytrityl chloride40615-36-934 % similar 3-Phenoxybenzyl bromide51632-16-734 % similar 3-Phenoxybenzyl chloride53874-66-134 % similar 3,4'-Bis(trifluoromethyl)benzhydrol203915-48-434 % similar 3,4'-Bis(trifluoromethyl)benzophenone21084-22-034 % similar 4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane475250-46-534 % similar