Compounds similar to this structure
COC1=C(C=CC=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-433 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
6-Methoxy-8-aminoquinoline90-52-833 % similar
B-(3-Chloro-2-methoxy-4-pyridinyl)boronic acid957060-88-733 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-Isobutyl-2-methoxypyrazine24683-00-933 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
3-Bromo-2-ethoxypyridine57883-25-733 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
3-Bromo-2-isopropoxypyridine717843-55-533 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
2,4-Dimethoxypyrimidine3551-55-132 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-132 % similar
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