Compounds similar to this structure
COC1=CN=C2C(=C1)C=CN2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-941 % similar
6-Methoxyisoquinoline52986-70-639 % similar
2-Chloro-5-methoxypyrimidine22536-65-839 % similar
2-Amino-5-methoxypyridine10167-97-239 % similar
2-Bromo-5-methoxypyridine105170-27-239 % similar
2-Chloro-5-methoxypyridine139585-48-139 % similar
5-Methoxypyridin-3-ylamine64436-92-639 % similar
6-Methoxy-1H-indazole3522-07-438 % similar
5-Methoxybenzimidazole4887-80-338 % similar
6-Methoxyquinoline5263-87-638 % similar
2-Bromo-5-methoxypyrimidine1209459-99-338 % similar
2-Amino-5-methoxypyrimidine13418-77-438 % similar
2-Chloro-7H-pyrrolo[2,3-D]pyrimidine335654-06-338 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-137 % similar
β-Naphthol methyl ether93-04-937 % similar
7-Methoxyindole3189-22-837 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-437 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-536 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-136 % similar
5-Methoxypicolinaldehyde22187-96-836 % similar
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