Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-547 % similar
2,4,5-Trifluorobenzaldehyde165047-24-547 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
2-Fluorobenzaldehyde446-52-645 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-345 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-845 % similar
2-Fluoro-4-methoxyacetophenone74457-86-645 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-745 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-545 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-444 % similar
2-Fluoro-4-methoxybenzoic acid394-42-344 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-744 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-444 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-944 % similar
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