Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
2-Phenylpropionic acid492-37-532 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-832 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
2-Phenylpropionitrile1823-91-231 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-931 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-831 % similar
Triphenylmethane519-73-331 % similar
1-Phenylethyl propionate120-45-631 % similar
Diphenhydramine hydrochloride147-24-031 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-931 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-131 % similar
Quipazine4774-24-731 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-231 % similar
Plerixafor110078-46-131 % similar
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