Compounds similar to this structure
COC1=NC(=NC=C1I)OCEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxy-3-methylpyridine760207-87-234 % similar
2-Ethyl-3-methoxypyrazine25680-58-433 % similar
Isopropyl methoxypyrazine25773-40-433 % similar
2-Methoxy-3-methylpyrazine2847-30-533 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-033 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2-sec-Butyl-3-methoxypyrazine24168-70-533 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-432 % similar
2-Iodoanisole529-28-232 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-032 % similar
3,5-Dibromo-2-methoxypyridine13472-60-132 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-232 % similar
5-Methoxyuracil6623-81-032 % similar
2,4-Dichloro-5-iodopyrimidine13544-44-031 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-131 % similar
2,6-Dimethoxypyrazine4774-15-631 % similar
3-Isobutyl-2-methoxypyrazine24683-00-931 % similar
2,3-Dimethoxypyridine52605-97-731 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-830 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-130 % similar
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