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.
2-Phenylpropanal34713-70-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(S)-1-Phenylpropanol613-87-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
2-Phenylpropanal93-53-832 % similar
1-Phenyl-1-propanol93-54-932 % similar
n-Butylbenzene104-51-832 % similar
Benzyl cyanide140-29-432 % similar
Diphenylacetonitrile86-29-332 % similar
Myk-461 (sar-439152)1642288-47-832 % similar
N-Benzyl-p-toluenesulfonamide1576-37-032 % similar
N2,N4-Dibenzylquinazoline-2,4-diamine177355-84-932 % similar
8-Benzylaminoquinoline37385-01-632 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-532 % similar
N-(Phenylmethyl)glycine17136-36-632 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
3-Phenylbutyric acid4593-90-232 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
3-Phenylpiperazin-2-one5368-28-532 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-032 % similar
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