Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Niraparib1038915-60-431 % similar
Reboxetine mesylate98769-84-731 % similar
Phenibut1078-21-331 % similar
Hydrazobenzene122-66-731 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-731 % similar
1-Phenyl-1-pentanol583-03-931 % similar
Benzylethanolamine104-63-230 % similar
2-Phenyl-1-propanol1123-85-930 % similar
1-Bromo-2-phenylpropane1459-00-330 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
N-Cyclohexylbenzenamine1821-36-930 % similar
2-Amino-2-phenylethan-1-ol20989-17-730 % similar
2,2-Dichlorocyclopropylbenzene2415-80-730 % similar
(-)-Phenylethanolamine2549-14-630 % similar
1,2-Diphenylethylamine25611-78-330 % similar
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
1-Phenylpropan-1-amine2941-20-030 % similar
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