Compounds similar to this structure
c1ccc([C@@H]2NCCc3ccccc32)cc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1-Aminoindan10277-74-438 % similar
(+-)-1-Aminoindan34698-41-438 % similar
(S)-(+)-1-Aminoindan61341-86-438 % similar
Rasagiline136236-51-638 % similar
Indoline496-15-138 % similar
Tetrahydroisoquinoline91-21-438 % similar
2-Phenylpiperidine3466-80-637 % similar
2-Phenylpiperazine5271-26-137 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-937 % similar
Tetralin hydroperoxide771-29-937 % similar
4-Phenylpiperidine771-99-336 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-836 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-836 % similar
Tetralin119-64-236 % similar
Indane496-11-736 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-435 % similar
(±)-Desoxypipradrol519-74-435 % similar
1-Aminoindane hydrochloride70146-15-535 % similar
(+-)-Tetrahydrozoline84-22-035 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-134 % similar
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