Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopropanecarbonitrile935-44-435 % similar
2,2-Difluoro-2-phenylacetamide383-19-734 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-534 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-534 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-833 % similar
1-Phenylcyclohexanol1589-60-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
Triethyl orthobenzoate1663-61-233 % similar
Trityl isothiocyanate1726-94-933 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-133 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
Diphenylethynylcarbinol3923-52-233 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
Neophyl chloride515-40-233 % similar
2-Amino-2-phenylbutyric acid5438-07-333 % similar
9-Bromo-9-phenylfluorene55135-66-533 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-033 % similar
Biphenyl92-52-433 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-932 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-932 % similar
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