Compounds similar to this structure
CC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4c[nH]c5nccc-5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-pyrrolo[2,3-B]pyridin-5-yloxy)benzoic acid1235865-77-6100 % similar
Abt 1991257044-40-859 % similar
1-((2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazine1228780-72-044 % similar
1-((4′-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1′-biphenyl]-2-yl)methyl)piperazine dihydrochloride1628047-87-942 % similar
Benzoic acid, 4-bromo-2-(1H-pyrrolo[2,3-B]pyridin-5-yloxy)-, 1,1-dimethylethyl ester1628047-84-637 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid754214-42-133 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde1228837-05-532 % similar
4-Chloro-2-methoxybenzoic acid57479-70-630 % similar
Navitoclax923564-51-630 % similar