Compounds similar to this structure
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Pyridin-2-yl-ethylamine45695-03-238 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-938 % similar
Bepotastine125602-71-337 % similar
DDT50-29-337 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-537 % similar
Mitotane53-19-037 % similar
2-Chloropyridine109-09-136 % similar
4-Chlorostyrene oxide2788-86-536 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-036 % similar
4,4′-Dichlorobenzhydrol90-97-135 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-735 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-534 % similar
Bisacodyl603-50-934 % similar
Chlorobenzene108-90-733 % similar
4-Chlorobiphenyl2051-62-933 % similar
6-Chloroquinoline612-57-733 % similar
7-Chloroquinoline612-61-333 % similar
Chloropyramine hydrochloride6170-42-933 % similar
(±)-Pheniramine86-21-533 % similar
(±)-Brompheniramine86-22-633 % similar
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