Compounds similar to this structure
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loratadine79794-75-5100 % similar
N-Methyldesloratadine38092-89-668 % similar
Desloratadine100643-71-860 % similar
Rupatadine158876-82-556 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-953 % similar
Rupatadine fumarate182349-12-853 % similar
Azatadine maleate3978-86-747 % similar
Loratadine ketone130642-50-140 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-237 % similar
Ethyl 2,4-dichlorobenzoate56882-52-137 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-236 % similar
Ethyl chloronicotinate1452-94-436 % similar
5-Chloro-1-indanone42348-86-735 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Ethyl methyl(phenyl)carbamate2621-79-634 % similar
6-Chloro-1-tetralone26673-31-434 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-934 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Pizotifen15574-96-633 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
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