Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formylsalicylate41489-76-333 % similar
3-Fluorobenzaldehyde456-48-433 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
2,6-Dimethoxypyridine6231-18-133 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
2,5-Dimethoxy pyridine867267-24-133 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-233 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
3-(Acetyloxy)benzaldehyde34231-78-233 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-633 % similar
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