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.
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-332 % similar
5-Bromo-2-methoxy-3-pyridinecarboxylic acid54916-66-432 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-332 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-032 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-932 % similar
Veratraldehyde120-14-932 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-532 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
2-Chloro-5-fluoro-3-methylpyridine38186-84-432 % similar
2-Bromo-5-fluoro-3-methylpyridine38186-85-532 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
3-Amino-2-bromo-5-fluoropyridine884495-03-832 % similar
2-Chloro-5-fluoro-3-pyridinamine884495-37-832 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2,4,6-Trifluorobenzaldehyde58551-83-032 % similar
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