Compounds similar to this structure
C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylphenylamino)ethanol93-90-333 % similar
Polyglycerol25618-55-732 % similar
Glycerol56-81-532 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-532 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-032 % similar
Chlorphenesin104-29-032 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
1-Biphenyl-4-yl-piperazine180698-19-532 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-532 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-932 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-631 % similar
(+)-3-Chloro-1,2-propanediol60827-45-431 % similar
3-Mcpd96-24-231 % similar
Diacetyl-N-phenyldiethanolamine19249-34-431 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-431 % similar
3-(Butylphenylamino)propanenitrile61852-40-231 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-031 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
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