Compounds similar to this structure
C1CC1(C2=CC=CC=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluorotoluene98-08-838 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-537 % similar
P-Tritylaniline22948-06-737 % similar
4-(Triphenylmethyl)phenol978-86-937 % similar
2,2-Diphenylglycine3060-50-237 % similar
4-Hydroxy-4-phenylpiperidine40807-61-237 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-237 % similar
tert-Amylbenzene2049-95-836 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-535 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-035 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-834 % similar
Triethyl orthobenzoate1663-61-234 % similar
Neophyl chloride515-40-234 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-034 % similar
Cumene hydroperoxide80-15-934 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-834 % similar
1-Phenylcyclopentanecarboxylic acid77-55-434 % similar
2-Amino-2-phenylbutyric acid5438-07-334 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-733 % similar
Benzenebutanamine13214-66-933 % similar
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