Compounds similar to this structure
C[C@H](NCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-N-Benzyl-1-phenylethylamine17480-69-2100 % similar
(+)-Benzylphenethylamine38235-77-7100 % similar
Isopropylbenzylamine102-97-661 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-852 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-452 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-450 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-950 % similar
N-Methylbenzylamine103-67-345 % similar
Dibenzylamine103-49-144 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-843 % similar
Ethylbenzylamine14321-27-842 % similar
4-Benzylaminocyclohexanone142009-99-242 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-642 % similar
Benzathine140-28-341 % similar
1,2-Diphenylethyl-N-methylamine53663-25-541 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-141 % similar
Benzylaniline103-32-240 % similar
Isobutylbenzene538-93-240 % similar
(Phenylmethyl)hydrazine555-96-440 % similar
1,1-Diphenylethane612-00-039 % similar
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