Compounds similar to this structure
Clc1ccc2c(N3CCN(CCCN4CCN(c5ccnc6cc(Cl)ccc56)CC4)CC3)ccnc2c1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline]4085-31-8100 % similar
Piperaquine phosphate85547-56-480 % similar
4-Amino-7-chloroquinoline1198-40-947 % similar
Chloroquine54-05-746 % similar
7-Chloro-4-hydrazinylquinoline23834-14-245 % similar
Hydroxychloroquine118-42-341 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine39577-43-040 % similar
Chloroquine sulfate132-73-039 % similar
(±)-Chloroquine diphosphate50-63-539 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (1:1)52605-52-438 % similar
(±)-Desethylchloroquine1476-52-437 % similar
Hydroxychloroquine sulfate747-36-437 % similar
Amodiaquine86-42-037 % similar
7-Chloroquinoline612-61-336 % similar
Amodiaquine hydrochloride69-44-335 % similar
Prochlorperazine58-38-834 % similar
Perphenazine58-39-934 % similar
5-Chlorobenzoxazole17200-29-233 % similar
6-Chloroquinoline612-57-733 % similar
Amodiaquine dihydrochloride dihydrate6398-98-733 % similar
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