Compounds similar to this structure
C1=CC=NC(=C1)[C@H](C2=CC=C(C=C2)Cl)OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-7100 % similar
4-Chlorobenzhydrol119-56-259 % similar
4,4′-Dichlorobenzhydrol90-97-157 % similar
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-148 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-242 % similar
Chlorpheniramine maleate113-92-842 % similar
2-[(4-Chlorophenyl)methyl]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
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-038 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-738 % similar
Diphenylmethanol91-01-038 % similar
α-Phenyl-2-pyridineacetamide7251-52-737 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-536 % similar
4-Chlorostyrene oxide2788-86-535 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-035 % similar
Inabenfide82211-24-335 % similar
4-Methylbenzhydrol1517-63-134 % similar
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