Compounds similar to this structure
C1CNCCC1O[C@@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-1100 % similar
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-5100 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-275 % similar
Bepotastine125602-71-356 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-149 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-248 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-748 % similar
Bepotastine besilate190786-44-847 % similar
Carbinoxamine maleate3505-38-242 % similar
Chlorpheniramine maleate113-92-840 % similar
Dexchlorpheniramine maleate2438-32-640 % 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
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-035 % similar
2-[(4-Chlorophenyl)methyl]pyridine4350-41-835 % similar
4-Phenoxypiperidine3202-33-335 % similar
(±)-Pheniramine86-21-534 % similar
4-Chlorostyrene oxide2788-86-533 % similar
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