Compounds similar to this structure
OC(c1ccc(Cl)cc1)c1ccccn1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-2100 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-7100 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-163 % similar
4-Chlorobenzhydrol119-56-259 % similar
4,4′-Dichlorobenzhydrol90-97-157 % similar
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-148 % similar
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-548 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-344 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-944 % similar
2-(4-Chlorophenyl)pyridine5969-83-544 % similar
3-Chlorobenzhydrol63012-03-343 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-242 % similar
Chlorpheniramine maleate113-92-842 % similar
Dexchlorpheniramine maleate2438-32-642 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-841 % similar
Carbinoxamine maleate3505-38-240 % similar
Bepotastine125602-71-339 % similar
4-Chlorobenzhydryl chloride134-83-839 % similar
1-(4-Chlorophenyl)ethanol3391-10-439 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-039 % similar
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