Compounds similar to this structure
C1CC1(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Terphenyl92-94-432 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-231 % similar
Trt-gly-oh5893-05-031 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-731 % similar
Phenylethylmalonamide7206-76-031 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
2-Phenyl-3-butyn-2-ol127-66-231 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar
2,2-Diphenylglycine3060-50-231 % similar
2-Chlorotrityl chloride42074-68-031 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
Decylbenzene104-72-331 % similar
8-Phenyl-1-octanol10472-97-631 % similar
5-Phenyl-1-pentanol10521-91-231 % similar
Hexylbenzene1077-16-331 % similar
Heptylbenzene1078-71-331 % similar
n-Nonylbenzene1081-77-231 % similar
Dodecylbenzene123-01-331 % similar
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