Compounds similar to this structure
C1=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.
4-Phenoxyphenylboronic acid51067-38-042 % similar
4-Phenoxybenzaldehyde67-36-742 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-841 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-941 % similar
3,5-Bis(trifluoromethyl)benzene402-31-341 % similar
4-Phenoxybenzophenone6317-73-341 % similar
(-)-Fluoxetine hydrochloride114247-09-540 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-640 % similar
4-Trifluoromethylphenylhydrazine368-90-140 % similar
Reconcile56296-78-740 % similar
Reconcile59333-67-440 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-539 % similar
4-Phenoxybenzoic acid2215-77-239 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-239 % similar
4-Trifluoromethylbenzoic anhydride25753-16-639 % similar
4-(Trifluoromethyl)benzoic acid455-24-339 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-939 % similar
4-Phenoxyphenylacetonitrile92163-15-039 % similar
4-(Trifluoromethyl)pyridine3796-24-539 % similar
2-Fluorodiphenyl ether124330-20-739 % similar
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