Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl methoxypyrazine25773-40-441 % similar
2-Methoxybenzylamine6850-57-341 % similar
4-Bromo-8-methoxyquinoline103028-31-541 % similar
7-Methoxy-6-azaindole160590-40-940 % similar
2-Fluoroanisole321-28-840 % similar
6-Methoxyquinoline5263-87-640 % similar
2-Iodoanisole529-28-240 % similar
Thioguaiacol7217-59-640 % similar
2-Chloroanisole766-51-840 % similar
Guaiacol90-05-140 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-940 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-739 % similar
1,4-Dimethoxynaphthalene10075-62-439 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-539 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
3-Methoxypyridazine19064-65-439 % similar
1-Methoxynaphthalene2216-69-539 % similar
3-Amino-2-methylpyridine3430-10-239 % similar
3-Methoxypyridine7295-76-339 % similar
2-Methoxybiphenyl86-26-039 % similar
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