Compounds similar to this structure
COC1=CC(=NC=C1)C2=NC=CC(=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
4-Methylanisole104-93-836 % similar
4,6-Dimethoxypyrimidine5270-94-036 % similar
1-Methoxy-3,5-dimethylbenzene874-63-536 % similar
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-035 % similar
4,4'-Bis(bromomethyl)-2,2'-bipyridine134457-14-035 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-035 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-135 % similar
3,5-Dimethoxybenzonitrile19179-31-835 % similar
3,5-Dimethoxyphenylboronic acid192182-54-035 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-335 % similar
3,5-Dimethoxybenzyl chloride6652-32-035 % similar
3,5-Dimethoxybenzenemethanol705-76-035 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
3,5-Dimethoxybenzyl bromide877-88-335 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
5-Methoxyindole1006-94-635 % similar
3-Methoxydiphenylamine101-16-635 % similar
(3-Methoxyphenyl)boronic acid10365-98-735 % similar
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-735 % similar
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