Compounds similar to this structure
CC1COC(c2ccccc2)O1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylbenzene538-93-231 % similar
Cyclohexylbenzene827-52-131 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-731 % similar
Diafen132-18-331 % similar
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine174500-20-031 % similar
Phenylsuccinic anhydride1131-15-331 % similar
Isobutyl benzoate120-50-331 % similar
3-Phenylbutyrophenone1533-20-631 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-131 % similar
α-Ethylbenzeneacetyl chloride36854-57-631 % similar
Diethyl phenylmalonate83-13-631 % similar
2-Phenylbutanamide90-26-631 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-531 % similar
(+)-Benzyl glycidyl ether16495-13-931 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-831 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
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