Compounds similar to this structure
C[C@@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)NEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Crizotinib1374356-45-2100 % similar
Crizotinib877399-52-5100 % similar
5-Bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-pyridinamine877399-00-360 % similar
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-141 % similar
X-3761365267-27-140 % similar
(10R)-7-Amino-12-fluoro-10,15,16,17-tetrahydro-2,10,16-trimethyl-15-oxo-2H-4,8-methenopyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecine-3-carbonitrile1454846-35-531 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-831 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-431 % similar
Methyl 2-[(1R)-1-[(2-amino-5-bromo-3-pyridinyl)oxy]ethyl]-4-fluorobenzoate1454848-00-030 % similar