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.
Quinolin-5-ylboronic acid355386-94-634 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
2-Methoxyphenyl isocyanate700-87-834 % similar
3-Methoxy-2-nitropyridine20265-37-634 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-934 % similar
(R)-Mop145964-33-634 % similar
Anisole100-66-333 % similar
2-Methoxy-4-methylpyridine100848-70-233 % similar
6-Bromo-8-methoxyquinoline103028-32-633 % similar
3-Bromo-2-methoxypyridine13472-59-833 % similar
Pyridine-2-boronic acid dimethyl ester136805-54-433 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-533 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-933 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-433 % similar
2-Methoxy-3-pyridinamine20265-38-733 % similar
2-Chloro-4-methoxypyrimidine22536-63-633 % similar
1,7-Phenanthroline230-46-633 % similar
2,6-Dimethoxyaniline2734-70-533 % similar
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