Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-535 % similar
(1-Isothiocyanatoethyl)benzene32393-32-135 % similar
(+)-α-Methylbenzyl isocyanate33375-06-335 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
2-Phenylpropionic acid492-37-535 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-835 % similar
1-Methyl-3-phenylindane6416-39-335 % similar
D-Phenylglycine amide6485-67-235 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-535 % similar
(-)-Phenylglycine875-74-135 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Diphenylacetonitrile86-29-335 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(-)-Phenylethanolamine2549-14-634 % similar
M-Cymene535-77-334 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
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