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.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
Triphenylmethane519-73-333 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
1-Phenoxy-2-propanol770-35-433 % similar
4-Phenyl-1,3-dioxane772-00-933 % similar
P1239003-11-633 % similar
1-Phenylethyl propionate120-45-633 % similar
Diphenhydramine hydrochloride147-24-033 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
Benzoin isopropyl ether6652-28-433 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar
4-(Diphenylmethoxy)piperidine58258-01-832 % similar
1-Phenyl-1-pentanol583-03-932 % similar
Phenyl glycidyl ether122-60-132 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
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