Compounds similar to this structure
C1CNCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-1100 % similar
Bepotastine125602-71-356 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-748 % similar
Bepotastine besilate190786-44-847 % similar
Carbinoxamine maleate3505-38-242 % similar
Chlorpheniramine maleate113-92-840 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-138 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-038 % similar
Norchlorcyclizine303-26-438 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-538 % similar
2-[(4-Chlorophenyl)methyl]pyridine4350-41-835 % similar
(±)-Pheniramine86-21-534 % similar
4-Chlorostyrene oxide2788-86-533 % similar
(±)-Brompheniramine86-22-633 % similar
Cloperastine3703-76-233 % similar
Diafen132-18-332 % similar
4-Phenylpiperidine771-99-331 % similar
Cloperastine hydrochloride14984-68-031 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-031 % similar
Pyridinylpiperazine34803-66-231 % similar
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