Compounds similar to this structure
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-639 % similar
N-(Diphenylmethyl)methylamine14683-47-739 % similar
(+)-1-Phenylethanol1517-69-739 % similar
(S)-α-Phenethylamine2627-86-339 % similar
(R)-α-Phenethylamine3886-69-939 % similar
(1-Bromoethyl)benzene585-71-739 % similar
1-Phenethylamine618-36-039 % similar
1-Phenylethyl chloride672-65-139 % similar
1-Phenylethylamine98-84-039 % similar
1-Phenylethanol98-85-139 % similar
Diphenylamine hydrochloride537-67-738 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-438 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
Triphenylmethane519-73-338 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-438 % similar
Cyclizine hydrochloride303-25-337 % similar
sec-Butylbenzene135-98-837 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-137 % similar
2-Phenylpropionitrile1823-91-237 % similar
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