Compounds similar to this structure
COC1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
Sulfamethoxydiazine651-06-933 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-033 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
6-Methoxybenzothiazole2942-13-433 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
5-Methoxybenzimidazole4887-80-333 % similar
6-Methoxyquinoline5263-87-633 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
Acetanisole100-06-132 % similar
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