Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Fluorophenyl)ethanol171032-87-431 % similar
2-Fluoro-α-methylbenzenemethanol445-26-131 % similar
3-Methoxycatechol934-00-931 % similar
3-Bromobenzene-1,2-diol14381-51-231 % similar
4-Isopropylbiphenyl7116-95-231 % similar
4,4'-Diisopropylbiphenyl18970-30-431 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-431 % similar
Triptycene477-75-830 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-030 % similar
2-tert-Butyl-6-methylphenol2219-82-130 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-230 % similar
1-(1-Naphthyl)ethylamine42882-31-530 % similar
Carvacrol499-75-230 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-330 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-530 % similar
3-Fluoro-1,2-benzenediol363-52-030 % similar
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