Compounds similar to this structure
COc1cccc2c1CC[C@H](N)C2.ClEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-0100 % similar
2-Amino-7-methoxytetralin4003-89-847 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-546 % similar
2-Aminotetralin2954-50-946 % similar
2-Aminoindan hydrochloride2338-18-345 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-143 % similar
8-Methoxy-2-tetralone5309-19-343 % similar
2,6-Dimethoxybenzylamine20781-22-043 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-342 % similar
2,3-Dimethoxyphenethylamine3213-29-440 % similar
2-Methoxyphenethylamine2045-79-640 % similar
2-Anisidine hydrochloride134-29-239 % similar
2,3-Dimethoxybenzylamine4393-09-339 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-439 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-838 % similar
2-Methoxybenzylamine6850-57-338 % similar
2-Fluoro-6-methoxybenzylamine150517-75-237 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-937 % similar
2-Aminoindane2975-41-937 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-536 % similar
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