Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)COEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Benzenetrimethanol4464-18-037 % similar
6-Quinolinemethanol100516-88-937 % similar
Methyl indole-6-carboxylate50820-65-037 % similar
5-Indolylboronic acid144104-59-636 % similar
5,6-Dimethoxyindole14430-23-036 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-136 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-336 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-336 % similar
Veratrole alcohol93-03-836 % similar
Gastrodigenin623-05-235 % similar
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-035 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-435 % similar
3-Fluorobenzyl alcohol456-47-335 % similar
5-Methylindole614-96-035 % similar
3-Hydroxybenzyl alcohol620-24-635 % similar
3-Chlorobenzyl alcohol873-63-235 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-235 % similar
Indole-5-carbonitrile15861-24-235 % similar
3-Chloro-4-fluorobenzyl alcohol161446-90-835 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-035 % similar
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