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-(Hydroxymethyl)-1H-benzimidazole4856-97-732 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-532 % similar
1,3-Benzenedimethanol626-18-632 % similar
Indole-3-butyric acid133-32-432 % similar
Indole-3-pyruvic acid392-12-132 % similar
3-Indolylacetic acid hydrazide5448-47-532 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-332 % similar
2-Nitrobenzyl alcohol612-25-932 % similar
2-Ethoxybenzenemethanol71672-75-832 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
3-Fluorobenzyl alcohol456-47-331 % similar
Indoxyl480-93-331 % similar
2,6-Pyridinedimethanol1195-59-131 % similar
Indole-3-acetone1201-26-931 % similar
(+-)-Alpha-Methyltryptamine299-26-331 % similar
4-Chlorotryptophol41340-30-131 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-631 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-531 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-131 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-631 % similar
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