Compounds similar to this structure
COc1cc(C=O)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzoic acid403-20-335 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-235 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
2-Fluoroanisole321-28-834 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-734 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-934 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
2-Fluoro-4-methylanisole399-55-334 % similar
2-Fluoro-5-methylanisole63762-78-734 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-134 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-634 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-434 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-634 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
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