Compounds similar to this structure
NC1Cc2ccccc2C1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoindane2975-41-9100 % similar
2-Aminoindan hydrochloride2338-18-385 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-570 % similar
2-Aminotetralin2954-50-970 % similar
2-Indanol4254-29-948 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-745 % similar
(+)-cis-1-Amino-2-indanol136030-00-745 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-245 % similar
(1S,2S)-1-Amino-2-indanol163061-74-345 % similar
cis-1-Amino-2-indanol7480-35-545 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-843 % similar
Phenylalaninol16088-07-643 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-143 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-643 % similar
L-Phenylalaninol3182-95-443 % similar
D-Phenylalaninol5267-64-143 % similar
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride312753-53-041 % similar
L-Tryptophanol2899-29-840 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-940 % similar
D-Tryptophanol52485-52-640 % similar
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