Compounds similar to this structure
CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylpropane1530-03-6100 % similar
(1-Ethylpropyl)benzene1196-58-364 % similar
sec-Butylbenzene135-98-858 % similar
(+)-1-Phenyl-1-propanol1565-74-856 % similar
1-Phenylpropan-1-amine2941-20-056 % similar
(+)-1-Phenylpropylamine3082-64-256 % similar
(1S)-1-Phenylpropan-1-amine3789-59-156 % similar
(S)-1-Phenylpropanol613-87-656 % similar
1-Phenyl-1-propanol93-54-956 % similar
1,1-Diphenylpentane1726-12-154 % similar
3,3-Diphenylpropylamine5586-73-252 % similar
1,1'-Hexylidenebis(benzene)1530-04-752 % similar
α-Ethylbenzeneacetonitrile769-68-652 % similar
2,2-Diphenylethylamine3963-62-050 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-846 % similar
γ-Phenylbenzenepropanol20017-67-846 % similar
3,3-Diphenylpropyl bromide20017-68-946 % similar
β-Phenylbenzenepropanenitrile2286-54-646 % similar
1,2-Diphenylbutan-1-one16282-16-945 % similar
α-Ethylbenzeneacetyl chloride36854-57-645 % similar
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