Compounds similar to this structure
C1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzhydrylamine hydrochloride5267-39-032 % similar
4-(Diphenylmethoxy)piperidine58258-01-832 % similar
1-Phenyl-1-pentanol583-03-932 % similar
cis-1-Amino-2-indanol7480-35-532 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-932 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-832 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
2,2-Dichlorocyclopropylbenzene2415-80-732 % similar
Amphetamine300-62-932 % similar
2-Phenylpropanol37778-99-732 % similar
D-Amphetamine51-64-932 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
(S)-1-Phenylpropanol613-87-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
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