Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-232 % similar
(2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-432 % similar
Benzyl isobutyrate103-28-632 % similar
2-Phenylethyl isobutyrate103-48-032 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar
2-Benzylcyclopentanone2867-63-232 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-831 % similar
Decylbenzene104-72-331 % similar
Hexylbenzene1077-16-331 % similar
Heptylbenzene1078-71-331 % similar
n-Nonylbenzene1081-77-231 % similar
4-Benzylaniline1135-12-231 % similar
Dodecylbenzene123-01-331 % similar
Tridecylbenzene123-02-431 % similar
Hexadecylbenzene1459-09-231 % similar
Tetradecylbenzene1459-10-531 % similar
Heptadecylbenzene14752-75-131 % similar
Pentadecylbenzene2131-18-231 % similar
Octylbenzene2189-60-831 % similar
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