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.
1-Methyl-3-phenylindane6416-39-3100 % similar
sec-Butylbenzene135-98-847 % similar
2-Phenyl-1-propanol1123-85-945 % similar
1-Bromo-2-phenylpropane1459-00-345 % similar
(2S)-2-Phenylpropan-1-amine17596-79-145 % similar
(R)-2-Phenyl-1-propylamine28163-64-645 % similar
2-Phenylpropanol37778-99-745 % similar
(±)-2-Phenylpropylamine582-22-945 % similar
2-Phenyl-1-propanol98103-87-845 % similar
1,1-Diphenylpropane1530-03-645 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-841 % similar
2,2-Diphenylethylamine3963-62-040 % similar
1,1-Diphenylpentane1726-12-139 % similar
1,1-Diphenylethane612-00-039 % similar
Cumene98-82-839 % similar
3-Phenylbutyric acid4593-90-239 % similar
1,1'-Hexylidenebis(benzene)1530-04-738 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-838 % similar
3-Phenylbutyrophenone1533-20-638 % similar
(±)-3-Phenyl-1-indanone16618-72-738 % similar
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