Compounds similar to this structure
c1ccc(C2CCOCO2)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-033 % similar
Triphenylmethane519-73-333 % similar
3,3-Diphenylpropylamine5586-73-233 % similar
4-Phenylpiperidine771-99-333 % similar
Diphenhydramine hydrochloride147-24-033 % similar
4-(Diphenylmethoxy)piperidine58258-01-832 % similar
Fluoxetine54910-89-332 % similar
Atomoxetine83015-26-332 % similar
(±)-Flavanone487-26-332 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-432 % similar
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
2-Phenylpyrrolidine1006-64-031 % similar
3-Phenylpyrrolidine936-44-731 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
1,1-Diphenylpropane1530-03-631 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
2,2-Diphenylethylamine3963-62-031 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-931 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
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