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.
Bisacodyl603-50-933 % similar
P,P'-Ddd72-54-833 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-533 % similar
Bepotastine besilate190786-44-833 % similar
(±)-Pheniramine86-21-533 % similar
Mitotane53-19-033 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-933 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-533 % similar
6-Chloroquinoline612-57-733 % similar
7-Chloroquinoline612-61-333 % similar
3-Chloro-α-methylbenzenemethanol6939-95-333 % similar
5-Chloro-2-fluoropyridine1480-65-532 % similar
5-Chloro-2(1H)-pyridinone4214-79-332 % similar
DDT50-29-332 % similar
4-Chlorobiphenyl2051-62-932 % similar
Chlorobenzene108-90-732 % similar
(±)-Brompheniramine86-22-632 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-932 % similar
4-(Trifluoromethyl)benzhydrol395-23-332 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-732 % similar
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