Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
D-Phenylglycine amide6485-67-231 % similar
DL-Phenylglycine69-91-031 % similar
4-Phenyl-1,3-dioxane772-00-931 % similar
Cyclizine82-92-831 % similar
(-)-Phenylglycine875-74-131 % similar
1-Benzhydryl-2-thiourea92192-94-431 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
N-Phenylethylenediamine1664-40-031 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
Phenoxyethylamine1758-46-931 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
(2-Aminoethyl)diphenylphosphine4848-43-531 % similar
Mandelonitrile532-28-531 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
2-Aminoacetophenone613-89-831 % similar
2-Chlorobenzylamine89-97-431 % similar
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