Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Ethylpropyl)benzene1196-58-3100 % similar
1,1-Diphenylpropane1530-03-664 % similar
sec-Butylbenzene135-98-858 % similar
Phenylcyclopropane873-49-457 % 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
α-Ethylbenzeneacetonitrile769-68-652 % similar
2-Phenyl-1,3-propanediol1570-95-250 % similar
Cyclohexylbenzene827-52-150 % similar
4-Phenylpiperidine771-99-346 % similar
1,2-Diphenylbutan-1-one16282-16-945 % similar
α-Ethylbenzeneacetyl chloride36854-57-645 % similar
2-Phenylbutanamide90-26-645 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
(Diethoxymethyl)benzene774-48-144 % similar
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