Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=O)NC=N2)OCEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diamino-6-hydroxypyrimidine1672-50-033 % similar
Zm 306416690206-97-432 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-432 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-932 % similar
5,6-Dimethoxyindole14430-23-032 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-232 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-931 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-931 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-431 % similar
5-Bromo-4,6-dihydroxypyrimidine15726-38-231 % similar
4-Methoxyquinoline607-31-831 % similar
4-Bromomethyl-6,7-dimethoxycoumarin88404-25-531 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-531 % similar
6-Methoxy-9H-purine1074-89-130 % similar
5-Methoxyquinoline6931-19-730 % similar
5-Methylpyrimidin-4-ol17758-52-030 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-030 % similar
5,6-Dimethylbenzimidazole582-60-530 % similar
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