Compounds similar to this structure
c1ccc(C2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylethanolamine104-63-232 % similar
2-Phenyl-1-propanol1123-85-932 % similar
4-Cyclohexylphenol1131-60-832 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
2,2-Dichlorocyclopropylbenzene2415-80-732 % similar
1-Bromo-4-cyclohexylbenzene25109-28-832 % similar
(-)-Phenylethanolamine2549-14-632 % similar
1,2-Diphenylethylamine25611-78-332 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
2-Phenylpropanol37778-99-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
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