Compounds similar to this structure
OCc1cc(Cl)ccc1OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenedimethanol626-18-633 % similar
2-Chloro-5-(trifluoromethyl)benzyl alcohol64372-62-933 % similar
4-Chloro-2-fluorobenzyl chloride87417-71-833 % similar
Amodiaquine hydrochloride69-44-333 % similar
Salbutamol sulfate51022-70-933 % similar
7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline57124-20-633 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
6-Chloro-1-tetralone26673-31-433 % similar
4-Propylresorcinol18979-60-732 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-332 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-732 % similar
4-Chloro-2-fluorobenzyl bromide71916-82-032 % similar
4-Chloro-2-fluorobenzylamine72235-57-532 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
4-Ethyl-1,2-benzenediol1124-39-632 % similar
3,4-Dichlorobenzenemethanol1805-32-932 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-132 % similar
4-Bromo-2-chlorophenol3964-56-532 % similar
1-Naphthalenemethanol4780-79-432 % similar
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