Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)COEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzyl alcohol5653-67-834 % similar
Indole-3-acetonitrile771-51-734 % similar
Indole-3-acetic acid87-51-434 % similar
Indole-3-acetamide879-37-834 % similar
2-Fluoro-3-(trifluoromethyl)benzyl alcohol207981-45-133 % similar
4,5-Difluoro-1H-indole247564-63-233 % similar
Indole-3-acetaldehyde2591-98-233 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-633 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-533 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-533 % similar
2-Methoxybenzyl alcohol612-16-833 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-833 % similar
1H-Indole-3-propanoic acid830-96-633 % similar
Gramine87-52-533 % similar
Tryptamine hydrochloride343-94-233 % similar
Methyltryptamine61-49-433 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
2-Fluoro-3-pyridinemethanol131747-55-232 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
(1H-Indol-2-yl)methanol24621-70-332 % similar
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