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.
(±)-2-Phenylpropylamine582-22-932 % similar
(S)-1-Phenylpropanol613-87-632 % similar
4-Cyclohexylbenzenamine6373-50-832 % similar
Phenylglycinol7568-92-532 % similar
Phenylethanolamine7568-93-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
4-Cyanopiperidine4395-98-632 % similar
Diphenylacetonitrile86-29-332 % similar
1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole110963-63-832 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-032 % similar
α-Phenyl-2-piperidineacetic acid19395-41-632 % similar
Atomoxetine83015-26-332 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-132 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-732 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-532 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
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