Compounds similar to this structure
CC1CC(C2=CC=CC=C12)C3=CC=CC=C3Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Styrene oxide20780-54-531 % similar
Isobutylbenzene538-93-231 % similar
Cyclohexylbenzene827-52-131 % similar
Styrene oxide96-09-331 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-931 % similar
Tolterodine124937-51-531 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-231 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-631 % similar
1-(2-Chlorophenyl)ethanol13524-04-431 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
(-)-Phenylpropanolamine492-41-131 % similar
Meth537-46-231 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
Isopentylbenzene2049-94-730 % similar
O-Cymene527-84-430 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-130 % similar
4-Isopropylbiphenyl7116-95-230 % similar
(1,2-Dibromoethyl)benzene93-52-730 % similar
(±)-Pheniramine86-21-530 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-430 % similar
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