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.
2,6-Dimethoxybenzaldehyde3392-97-072 % similar
2,6-Difluorobenzaldehyde437-81-062 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-762 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
2-Fluoroanisole321-28-855 % similar
1,2-Difluoro-3-methoxybenzene134364-69-555 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-450 % similar
2-Methoxy-1-naphthaldehyde5392-12-150 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-848 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-247 % similar
Ortho-vanillin148-53-847 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-747 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-747 % similar
1,3-Difluoro-2-methoxybenzene437-82-147 % similar
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