Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-530 % similar
2,2-Dichlorocyclopropylbenzene2415-80-730 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-030 % similar
(-)-Phenylethanolamine2549-14-630 % similar
1,2-Diphenylethylamine25611-78-330 % similar
Phenylmalonic acid2613-89-030 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-530 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-630 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-730 % similar
Benzhydryl isothiocyanate3550-21-830 % similar
α-Ethynylbenzenemethanol4187-87-530 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-730 % similar
N-Methylbenzenesulfonamide5183-78-830 % similar
N,N-Diphenylacetamide519-87-930 % similar
M-Cymene535-77-330 % similar
(R)-Beta-aminophenethyl alcohol56613-80-030 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-130 % similar
(R)-2-Chloro-1-phenylethanol56751-12-330 % similar
Phenylglycinol7568-92-530 % similar
Phenylethanolamine7568-93-630 % similar
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