Compounds similar to this structure
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-1100 % similar
5-Bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-pyridinamine877399-00-348 % similar
3-Methoxy-2-nitropyridine20265-37-645 % similar
3-Chloro-2-nitropyridine54231-32-245 % similar
3-Fluoro-2-nitropyridine54231-35-545 % similar
3-Ethoxy-2-nitropyridine74037-50-643 % similar
(S)-Crizotinib1374356-45-241 % similar
Crizotinib877399-52-541 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-640 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-839 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-339 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-439 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-338 % similar
3-Methyl-2-nitropyridine18368-73-538 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-136 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-336 % similar
3-Bromo-2-nitropyridine54231-33-336 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
X-3761365267-27-136 % similar
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