Compounds similar to this structure
OC1(c2ccccc2)CCCCC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-phenyl-2-butanol103-05-934 % similar
Benzilic acid76-93-734 % similar
Azacyclonol115-46-834 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-734 % similar
(S,S)-TADDOL93379-49-834 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-534 % similar
Decylbenzene104-72-333 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-133 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
2-Phenyl-3-butyn-2-ol127-66-233 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-033 % similar
1-Bromo-5-phenylpentane14469-83-133 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
Heptadecylbenzene14752-75-133 % similar
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