Compounds similar to this structure
CN(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-phenylthiourea4104-75-033 % similar
Benzeneethanethiol4410-99-533 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
Phenethyl alcohol60-12-833 % similar
Benzeneethanamine64-04-033 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-133 % similar
Benzyl methyl disulfide699-10-533 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-733 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-933 % similar
4-Phenylmorpholine92-53-533 % similar
Phenylpiperazine92-54-633 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-832 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
1-Benzyl-3-hydroxypiperidine14813-01-532 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-032 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-132 % similar
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