Compounds similar to this structure
Cl.c1ccc2c(c1)C1CNCC2C1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-8100 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-947 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-847 % similar
Varenicline249296-44-444 % similar
4-Phenylpiperidine hydrochloride10272-49-841 % similar
3-Azabicyclo[3.1.0]hexane hydrochloride73799-64-138 % similar
3-Phenylpyrrolidine936-44-738 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-537 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-936 % similar
2-Aminoindan hydrochloride2338-18-335 % similar
9H-Fluoren-9-amine hydrochloride5978-75-635 % similar
3-Phenylpiperidine3973-62-435 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-434 % similar
1-Aminoindane hydrochloride70146-15-534 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-133 % similar
Azetidine-3-carbonitrile hydrochloride345954-83-833 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-033 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
Tulobuterol hydrochloride56776-01-333 % similar
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-51-733 % similar
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