Compounds similar to this structure
COC1=C(C=C(C=N1)F)C=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-937 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
5-Fluoro-6-methoxypyridine-3-boronic acid856250-60-736 % similar
2,4,5-Trifluorobenzaldehyde165047-24-536 % similar
2-Methoxybenzaldehyde135-02-436 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-736 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-536 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-136 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-036 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-136 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-136 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-436 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-536 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-336 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
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