Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxypyridine100367-39-332 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
3-Iodo-2-methoxypyridine112197-15-632 % similar
3-Chloro-2-methoxypyridine13472-84-932 % similar
2-Chloro-4-methoxypyridine17228-69-232 % similar
2-Methoxypyridin-4-amine20265-39-832 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
4-Chloro-2-methoxypyridine72141-44-732 % similar
2-Methoxythiazole14542-13-332 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
2-(Methylamino)pyridine4597-87-932 % similar
Quinoline hydrochloride530-64-332 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-932 % similar
Menbutone3562-99-032 % similar
Papaverine hydrochloride61-25-632 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-932 % similar
6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-032 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-132 % similar
5-Nitroquinoline607-34-132 % similar
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