Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-164 % similar
Ortho-vanillin148-53-860 % similar
2,6-Dimethoxybenzaldehyde3392-97-056 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
1,2-Difluoro-3-methoxybenzene134364-69-555 % similar
2,3-Difluorobenzaldehyde2646-91-555 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-354 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-154 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-053 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-049 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-749 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-447 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-947 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
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