Compounds similar to this structure
c1ccc(CC2CCCCN2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-432 % similar
Cbz-D-phenylalaninol58917-85-432 % similar
(S)-Cbz-phenylalaninol6372-14-132 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-232 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-732 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
Caps (buffer)1135-40-632 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-832 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
1-Methyl-3-phenylpropylamine22148-77-231 % similar
1-Methyl-3-phenylpropylamine22374-89-631 % similar
4-Phenyl-2-butanol2344-70-931 % similar
1-Benzylpiperazine2759-17-331 % similar
1-Benzylpiperazine2759-28-631 % similar
N-Benzylethylenediamine4152-09-431 % similar
1-(2-Phenylethyl)piperazine5321-49-331 % similar
3-Phenylpyrrolidine936-44-731 % similar
H-D-Lys(Z)-oh34404-32-531 % similar
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