Compounds similar to this structure
CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1.O=C(O)/C=CC(=O)OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethindene maleate3614-69-5100 % similar
Pheniramine maleate132-20-754 % similar
Chlorpheniramine maleate113-92-850 % similar
(±)-Brompheniramine maleate980-71-250 % similar
Carbinoxamine maleate3505-38-248 % similar
Azatadine maleate3978-86-748 % similar
Ketotifen fumarate34580-14-844 % similar
Pyrilamine maleate59-33-643 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-935 % similar
(±)-Pheniramine86-21-535 % similar
Acepromazine maleate3598-37-635 % similar
5-[[4-[2-(N-Methyl-N-2-pyridylamino)ethoxy]phenyl]methyl]thiazolidine-2,4-dione maleate155141-29-034 % similar
Rupatadine fumarate182349-12-833 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
(±)-Brompheniramine86-22-632 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-932 % similar
Ketotifen34580-13-732 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-531 % similar
Donormil562-10-731 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-230 % similar