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.
(+)-1-Phenylpropylamine3082-64-230 % similar
2-Phenylpropanol37778-99-730 % similar
(1S)-1-Phenylpropan-1-amine3789-59-130 % similar
(R)-Beta-aminophenethyl alcohol56613-80-030 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-130 % similar
(R)-2-Chloro-1-phenylethanol56751-12-330 % similar
(±)-2-Phenylpropylamine582-22-930 % similar
(S)-1-Phenylpropanol613-87-630 % similar
Phenylglycinol7568-92-530 % similar
Phenylethanolamine7568-93-630 % similar
(Diethoxymethyl)benzene774-48-130 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-930 % similar
1-Phenyl-1-propanol93-54-930 % similar
2-Phenyl-1-propanol98103-87-830 % similar
α-Phenyl-2-piperidineacetic acid19395-41-630 % similar
Atomoxetine83015-26-330 % similar
2,3-Diphenylbutanedinitrile15146-07-330 % similar
Decahydroisoquinoline6329-61-930 % similar
Diphenylacetonitrile86-29-330 % similar
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