Compounds similar to this structure
C1=CC=NC(=C1)[C@H](C2=CC=C(C=C2)Cl)OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-439 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-038 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-738 % similar
Diphenylmethanol91-01-038 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-737 % similar
4-Chloro-2,2'-bipyridine14162-94-837 % similar
1-Pyridin-2-yl-ethylamine42088-91-537 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-237 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-536 % similar
2-Chloropyridine109-09-135 % similar
4-Chlorostyrene oxide2788-86-535 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-035 % similar
Inabenfide82211-24-335 % similar
4-Methylbenzhydrol1517-63-134 % similar
p-Bromobenzhydryl alcohol29334-16-534 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-034 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-934 % similar
4-Chloromandelic acid492-86-434 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-134 % similar
4-Chloromandelic acid7138-34-334 % similar
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