Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
2-Methoxybenzoic acid529-75-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
o-Anisic acid579-75-933 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
2-Methoxyphenyl isocyanate700-87-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-533 % similar
2-Ethoxy-3-pyridineboronic acid854373-97-033 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
O-Nitroanisole91-23-633 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-333 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-433 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-733 % similar
8-Acetoxyquinoline2598-29-033 % similar
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