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.
2-Aminomethyl-1,4-benzodioxane4442-59-534 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-834 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-534 % similar
2-Phenylpyrrolidine1006-64-033 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
Benzenebutanamine13214-66-933 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-633 % similar
Benzylammonium chloride3287-99-833 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-633 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Phenylethyl chloride672-65-133 % similar
3-Phenylpyrrolidine936-44-733 % similar
Diphenylacetaldehyde947-91-133 % similar
1-Phenylethanol98-85-133 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-532 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
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