Compounds similar to this structure
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loratadine79794-75-5100 % similar
N-Methyldesloratadine38092-89-668 % 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
Ethyl 2,4-dichlorobenzoate56882-52-137 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-236 % similar
5-Chloro-1-indanone42348-86-735 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Ethyl N-methyl-N-phenylcarbamate2621-79-634 % similar
6-Chloro-1-tetralone26673-31-434 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Pizotifen15574-96-633 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-ol38089-93-932 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-232 % similar
Alcaftadine147084-10-432 % similar
Ethyl 2-(3-chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate500011-88-132 % similar
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