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.
4-Chloro-6,7-dimethoxyquinoline35654-56-934 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-134 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-534 % similar
Methyl 2-methylnicotinate65719-09-734 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
3-Amino-2-methoxy-4-pyridinecarboxylic acid870997-81-234 % similar
2-Methoxybenzenesulfonyl chloride10130-87-733 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-333 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-533 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-533 % similar
3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-633 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxybenzamide2439-77-233 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Methoxyphenyl isothiocyanate3288-04-833 % similar
2,4-Dimethoxypyrimidine3551-55-133 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-433 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
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