Compound database

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.

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1-Benzhydrylazetan-3-ol40432-51-732 % similar 1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar (-)-Phenylpropanolamine492-41-132 % similar 2-Phenylpiperazine5271-26-132 % similar (S)-1-Phenyl-3-propanolamine82769-76-432 % similar Diphenylmethylpiperazine841-77-032 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar 4-sec-Butylphenol99-71-832 % similar Decylbenzene104-72-332 % similar Hexylbenzene1077-16-332 % similar Heptylbenzene1078-71-332 % similar n-Nonylbenzene1081-77-232 % similar Dodecylbenzene123-01-332 % similar Tridecylbenzene123-02-432 % similar Hexadecylbenzene1459-09-232 % similar Tetradecylbenzene1459-10-532 % similar Heptadecylbenzene14752-75-132 % similar Isopentylbenzene2049-94-732 % similar Pentadecylbenzene2131-18-232 % similar