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.
N-Methylephedrine552-79-431 % similar
Isopropylbenzylamine102-97-631 % similar
Benzylhydrazine hydrochloride1073-62-731 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
Benzylhydrazine dihydrochloride20570-96-131 % similar
2,2-Dichlorocyclopropylbenzene2415-80-731 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
M-Cymene535-77-331 % similar
Isoxsuprine hydrochloride579-56-631 % similar
Diphenylhydrazone588-64-731 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
(S)-1-Phenylpropanol613-87-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1,1-Diphenylacetone781-35-131 % similar
1-Phenyl-1-propanol93-54-931 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
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