Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-347 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-347 % similar
6-Bromoveratraldehyde5392-10-947 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
2,3-Dimethoxybenzaldehyde86-51-147 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-446 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-146 % similar
4-Methoxy-1-naphthaldehyde15971-29-646 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-546 % similar
4-Methoxypyridine-3-boronic acid355004-67-046 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-146 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-946 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-046 % similar
3-Hydroxyisonicotinaldehyde1849-54-346 % similar
3-Fluoroisonicotinaldehyde40273-47-046 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-546 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-845 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-645 % similar
ortho-Vanillin148-53-845 % similar
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