Compounds similar to this structure
CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=CC(=O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Brompheniramine maleate980-71-236 % similar
Pyrilamine maleate59-33-636 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-835 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-935 % similar
Carbinoxamine maleate3505-38-235 % similar
N-Methyl-N,N-bis(2-pyridylethyl)amine5452-87-935 % similar
5-[[4-[2-(N-Methyl-N-2-pyridylamino)ethoxy]phenyl]methyl]thiazolidine-2,4-dione maleate155141-29-034 % similar
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine61338-13-434 % similar
Pirenzepine hydrochloride29868-97-134 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
Quinolinic acid339155-13-432 % similar
Quinolinic acid89-00-932 % similar
Emedastine difumarate87233-62-332 % similar
Amitriptyline50-48-632 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-632 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-831 % similar
Asenapine maleate85650-56-231 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-131 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-031 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
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