Compounds similar to this structure
OCc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)benzonitrile874-89-538 % similar
2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol200801-70-338 % similar
5-Hydroxymethyltolterodine207679-81-038 % similar
(2-Chloropyridin-4-yl)methanol100704-10-738 % similar
(2-Aminopyridin-4-yl)methanol105250-17-738 % similar
(2-Bromopyridin-4-yl)methanol118289-16-038 % similar
Aloe emodin481-72-138 % similar
Magnolol528-43-838 % similar
N-Methyldopa53663-27-738 % similar
(±)-Methyldopa55-40-338 % similar
(±)-Methyldopa555-29-338 % similar
Methyldopa555-30-638 % similar
Sodium danshensu67920-52-938 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-338 % similar
3-(Hydroxymethyl)benzonitrile874-97-538 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-437 % similar
4-Chloro-3-(trifluoromethyl)benzyl alcohol65735-71-937 % similar
4-Pyridinemethanol586-95-837 % similar
Anisyl alcohol105-13-537 % similar
(4-Vinylphenyl)methanol1074-61-937 % similar
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