Compounds similar to this structure
COC1=C(C=CC=N1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoroanisole53145-38-342 % similar
2-Bromo-6-fluoroanisole845829-94-942 % similar
2-Cyano-3-fluoropyridine97509-75-642 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-441 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-841 % similar
2-Bromo-3-fluoroanisole446-59-341 % similar
2-Fluoro-6-methoxyaniline446-61-741 % similar
3-Fluoro-2-iodoanisole7079-54-141 % similar
2-Fluoro-6-methoxyphenol73943-41-641 % similar
8-Methoxyquinoline938-33-041 % similar
5-Methoxyquinoline6931-19-740 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-640 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-539 % similar
2-Ethyl-3-methoxypyrazine25680-58-439 % similar
Isopropyl methoxypyrazine25773-40-439 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-239 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-339 % similar
7-Methoxy-6-azaindole160590-40-939 % similar
(3-Fluoropyridin-2-yl)methanamine dihydrochloride312904-49-739 % similar
6-Methoxyquinoline5263-87-639 % similar
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