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.
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
1,1-Diphenylpentane1726-12-135 % similar
Diphenhydramine58-73-135 % similar
Phenylcyclopropane873-49-434 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-834 % similar
Felbamate25451-15-434 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-134 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-734 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-034 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-133 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-733 % similar
2-Phenylpropionitrile1823-91-233 % similar
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