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.
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-039 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
4-Fluoroanisole459-60-939 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
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