Compounds similar to this structure
CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ketotifen34580-13-7100 % similar
Ketotifen fumarate34580-14-883 % similar
Pizotifen15574-96-661 % similar
Pizotifen malate5189-11-749 % similar
Cyproheptadine129-03-346 % similar
Cyproheptadine hydrochloride969-33-543 % similar
Azatadine maleate3978-86-742 % similar
Cyproheptadine hydrochloride sesquihydrate41354-29-441 % similar
11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[D]imidazo[1,2-A]azepine147083-36-141 % similar
Alcaftadine147084-10-439 % similar
N-Methyldesloratadine38092-89-635 % similar
1-Indanone83-33-033 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-732 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-532 % similar
Dimethindene maleate3614-69-532 % similar
1-Tetralone529-34-031 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-131 % similar
Benzosuberone826-73-331 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-430 % similar
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