Compounds similar to this structure
CN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyldesloratadine38092-89-6100 % similar
Loratadine79794-75-568 % similar
Rupatadine158876-82-565 % similar
Azatadine maleate3978-86-759 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-one31251-41-956 % similar
Rupatadine fumarate182349-12-855 % similar
Loratadine ketone130642-50-150 % similar
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-ol38089-93-945 % similar
Alcaftadine147084-10-442 % similar
Pizotifen15574-96-642 % similar
Cyproheptadine129-03-336 % similar
5-Chloro-1-indanone42348-86-736 % similar
Ketotifen34580-13-735 % similar
6-Chloro-1-tetralone26673-31-435 % similar
Cyproheptadine hydrochloride969-33-534 % similar
3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile31255-57-933 % similar
Cyproheptadine hydrochloride sesquihydrate41354-29-433 % similar
Pizotifen malate5189-11-732 % similar
Clomipramine303-49-132 % similar
Ketotifen fumarate34580-14-831 % similar
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