Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-354 % similar
3-Fluoro-4-methylanisole405-06-153 % similar
2-Fluoro-4-methoxyaniline458-52-653 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-651 % similar
4-Bromo-3-fluoroanisole408-50-451 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-451 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-151 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-151 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-851 % similar
4-Amino-2-fluorobenzaldehyde777089-27-751 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-451 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-151 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-750 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-350 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-849 % similar
2-Fluoro-4-methoxyacetophenone74457-86-649 % similar
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