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-Hydroxy-2-methoxybenzaldehyde18278-34-745 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-045 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-945 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-044 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-444 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-343 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-143 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
Isoquinoline-5-carboxaldehyde80278-67-742 % similar
Veratraldehyde120-14-942 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
DMNB20357-25-941 % similar
4-Formyl-3-methoxybenzonitrile21962-45-841 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-341 % similar
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