Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-450 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-450 % similar
2-Methoxy-1-naphthaldehyde5392-12-150 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
2-Fluoro-6-methoxynitrobenzene641-49-649 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-149 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-749 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-848 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-948 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-247 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-347 % similar
ortho-Vanillin148-53-847 % similar
2-Fluoro-6-methoxybenzylamine150517-75-247 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-347 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-747 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-747 % similar
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