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.
6-Bromoveratraldehyde5392-10-936 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
3-Methoxy-2-nitropyridine20265-37-636 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-636 % similar
2-Bromobenzaldehyde6630-33-735 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
2-Ethyl-3-methoxypyrazine25680-58-435 % similar
Isopropyl methoxypyrazine25773-40-435 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-135 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
7-Methoxy-6-azaindole160590-40-935 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
6-Quinolinecarbaldehyde4113-04-635 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
6-Methoxyquinoline5263-87-635 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
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