Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzhydrol5472-13-931 % similar
(±)-Benzoin579-44-231 % similar
Diphenylpropionic acid606-83-731 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-931 % similar
(R)-Glycidyl trityl ether65291-30-731 % similar
Methocarbamol532-03-630 % similar
sec-Butylbenzene135-98-830 % similar
Tranylcypromine155-09-930 % similar
3,3-Diphenylpropyl bromide20017-68-930 % similar
β-Phenylbenzenepropanenitrile2286-54-630 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-030 % similar
3,3-Diphenylpropylamine5586-73-230 % similar
4-Phenylpiperidine771-99-330 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-830 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-030 % similar
Diphenhydramine hydrochloride147-24-030 % similar
1-Benzyl-3-hydroxypiperidine14813-01-530 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-430 % similar
Methenamine mandelate587-23-530 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-030 % similar
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