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.
4-Iodoanisole696-62-834 % similar
1,3-Dibromo-5-methoxybenzene74137-36-334 % similar
Tris(4-methoxyphenyl)phosphine855-38-934 % similar
1,3-Difluoro-5-methoxybenzene93343-10-334 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-534 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-434 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-434 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-134 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-334 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-134 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
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