Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-cis-1-Amino-2-indanol136030-00-733 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-233 % similar
(1S,2S)-1-Amino-2-indanol163061-74-333 % similar
cis-1-Amino-2-indanol7480-35-533 % similar
Decapeptide-12137665-91-933 % similar
Indole-3-glyoxylic acid1477-49-232 % similar
5-Bromo-1H-indole-3-ethanol32774-29-132 % similar
4-Chlorotryptophol41340-30-132 % similar
Serotonin50-67-932 % similar
5-Fluorotryptamine576-16-932 % similar
Lysergol602-85-732 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-632 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-231 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
3-Acetylindole703-80-031 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-031 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-031 % similar
Fmoc-trp-opfp86069-87-631 % similar
Endomorphin-1189388-22-531 % similar
Bisindolylmaleimide V113963-68-131 % similar
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