Compounds similar to this structure
CN1CCC(=C2c3ccccc3CCc3sccc32)CC1.O=C(O)CC(O)C(=O)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pizotifen malate5189-11-7100 % similar
Pizotifen15574-96-668 % similar
Ketotifen34580-13-749 % similar
Ketotifen fumarate34580-14-847 % similar
Azatadine maleate3978-86-743 % similar
Cyproheptadine129-03-338 % similar
Alcaftadine147084-10-438 % similar
Malic acid617-48-137 % similar
D-Malic acid636-61-337 % similar
Malic acid6915-15-737 % similar
L-Malic acid97-67-637 % similar
Cyproheptadine hydrochloride969-33-536 % similar
Cyproheptadine hydrochloride sesquihydrate41354-29-435 % similar
Almotriptan malate181183-52-834 % similar
N-Methyldesloratadine38092-89-632 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-232 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-731 % similar
Clebopride hydrogen malate57645-91-731 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar