Compounds similar to this structure
COC1=NC=C(C=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
5-Bromovanillin2973-76-436 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-536 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-336 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-336 % similar
1H-Pyrazole-4-carbaldehyde35344-95-735 % similar
Pyridazine-4-carbaldehyde50901-42-335 % similar
Pyrazine-2-carbaldehyde5780-66-535 % similar
4-Isopropoxybenzaldehyde18962-05-535 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
2-Methylisonicotinaldehyde63875-01-435 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
(2,4-Dimethoxypyrimidin-5-yl)boronic acid89641-18-935 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
Vanillin isobutyrate20665-85-435 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
Cuminaldehyde122-03-234 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
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