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.
Phenylmethanediol diacetate581-55-537 % similar
Benzoin isobutyl ether22499-12-337 % similar
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose29776-43-037 % similar
2-Phenyl-1-propanol1123-85-936 % similar
1-Bromo-2-phenylpropane1459-00-336 % similar
(1-Isocyanoethyl)benzene17329-20-336 % similar
(2S)-2-Phenylpropan-1-amine17596-79-136 % similar
(R)-2-Phenyl-1-propylamine28163-64-636 % similar
2-Phenylpropanol37778-99-736 % similar
(±)-2-Phenylpropylamine582-22-936 % similar
2-Phenyl-1-propanol98103-87-836 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-036 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-436 % similar
(1-Ethylpropyl)benzene1196-58-335 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
1,1-Diphenylpropane1530-03-635 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
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