Compounds similar to this structure
CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=CC(=O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azatadine maleate3978-86-7100 % similar
N-Methyldesloratadine38092-89-659 % similar
Ketotifen fumarate34580-14-855 % similar
Rupatadine fumarate182349-12-854 % similar
Alcaftadine147084-10-448 % similar
11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[D]imidazo[1,2-A]azepine147083-36-148 % similar
Dimethindene maleate3614-69-548 % similar
Loratadine79794-75-547 % similar
Pizotifen15574-96-647 % similar
Pizotifen malate5189-11-743 % similar
Ketotifen34580-13-742 % similar
Cyproheptadine129-03-341 % similar
Desloratadine100643-71-840 % similar
Rupatadine158876-82-539 % similar
Cyproheptadine hydrochloride969-33-539 % similar
Pheniramine maleate132-20-739 % similar
Loratadine ketone130642-50-139 % similar
Cyproheptadine hydrochloride sesquihydrate41354-29-437 % similar
Chlorpheniramine maleate113-92-836 % similar
Dexchlorpheniramine maleate2438-32-636 % similar
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