Compounds similar to this structure
OC1c2ccccc2CCc2ccccc21Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzeneethanol5339-85-531 % similar
2-Propylphenol644-35-931 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
Tetrabromo-O-xylene13209-15-931 % similar
1,2-Diethylbenzene135-01-331 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
1,2-Bis(dichloromethyl)benzene25641-99-031 % similar
Isoindoline496-12-831 % similar
Phthalane496-14-031 % similar
α,α′-Dichloro-o-xylene612-12-431 % similar
1,4-Dihydronaphthalene612-17-931 % similar
Fluorene86-73-731 % similar
Xylylene dibromide91-13-431 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
2-Cyclohexylphenol119-42-630 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
2,2′-Dinitrodibenzyl16968-19-730 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-430 % similar
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