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-2-nitrobenzaldehyde22996-21-033 % similar
3-Amino-2-methylpyridine3430-10-233 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
4-Methoxyquinoline607-31-833 % similar
Methyl 2-methylnicotinate65719-09-733 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3-Methoxypyridine7295-76-333 % similar
3,5-Dimethoxybenzaldehyde7311-34-433 % similar
3-Methylsalicylaldehyde824-42-033 % similar
3-Amino-2-methoxy-4-pyridinecarboxylic acid870997-81-233 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-133 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-633 % similar
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