Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)C=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Quinolinecarbaldehyde4113-04-633 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
3-Bromo-2-methoxypyridine13472-59-833 % similar
2-Methoxy-3-pyridinamine20265-38-733 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
3-Fluoro-2-methoxypyridine884494-69-333 % similar
2-Bromobenzaldehyde6630-33-732 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
1,4-Diisopropoxybenzene7495-78-532 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
ortho-Vanillin148-53-832 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
3-Iodo-2-methoxypyridine112197-15-632 % similar
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