Compounds similar to this structure
OCCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Phenylbenzenepropanol20017-67-8100 % similar
γ-Aminobenzenepropanol14593-04-559 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-459 % similar
(S)-1-Phenyl-3-propanolamine82769-76-459 % similar
3,3-Diphenylpropyl bromide20017-68-954 % similar
3,3-Diphenylpropylamine5586-73-254 % similar
1,1-Diphenylpentane1726-12-150 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-149 % similar
1,1'-Hexylidenebis(benzene)1530-04-748 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-848 % similar
1,1-Diphenylpropane1530-03-646 % similar
2-Phenyl-1,3-propanediol1570-95-246 % similar
2,2-Diphenylethylamine3963-62-046 % similar
Phenylcyclopropane873-49-446 % similar
Phenethyl alcohol60-12-844 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-343 % similar
β-Phenylbenzenepropanenitrile2286-54-643 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-943 % similar
1-Phenyl-1,2-ethanediol7138-28-543 % similar
1-Phenyl-1,2-ethanediol93-56-143 % similar
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