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.
6-Methyl-2-pyridinecarboxaldehyde1122-72-132 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-832 % similar
Resveratrol trimethyl ether22255-22-732 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
4-Methoxybenzamide3424-93-932 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
5-Methoxypyridin-3-ylamine64436-92-632 % similar
p-Anisic anhydride794-94-532 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
4-Methoxybiphenyl613-37-632 % similar
Anisole100-66-332 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-532 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
Vanillin121-33-532 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
ortho-Vanillin148-53-832 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
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