Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichlorocyclopropylbenzene2415-80-730 % similar
(-)-Phenylethanolamine2549-14-630 % similar
1,2-Diphenylethylamine25611-78-330 % similar
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
1-Phenylpropan-1-amine2941-20-030 % similar
(+)-1-Phenylpropylamine3082-64-230 % similar
2-Phenylpropanol37778-99-730 % similar
(1S)-1-Phenylpropan-1-amine3789-59-130 % 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
(±)-2-Phenylpropylamine582-22-930 % similar
3-Phenyl-2,4-pentanedione5910-25-830 % similar
(S)-1-Phenylpropanol613-87-630 % similar
Cyclohexyldiphenylphosphine6372-42-530 % similar
Dicyclohexylphenylphosphine6476-37-530 % similar
Phenylglycinol7568-92-530 % similar
Phenylethanolamine7568-93-630 % similar
(Diethoxymethyl)benzene774-48-130 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-930 % similar
Page 9 of 10