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.
4-Methoxybenzhydryl alcohol720-44-532 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-432 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-532 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-332 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-832 % similar
1-(4-Chlorophenyl)ethylamine6299-02-132 % similar
2-Pyridone142-08-531 % similar
2,2'-Dipyridyl disulfide2127-03-931 % similar
2-Fluoropyridine372-48-531 % similar
2-Pyridone72762-00-631 % similar
Sodium picosulfate10040-45-631 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-531 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-131 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-031 % similar
Norchlorcyclizine303-26-431 % similar
1,4-Dichlorobenzene106-46-731 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-331 % similar
Terpyridine1148-79-431 % similar
2,5-Dichloropyridine16110-09-131 % similar
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