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.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-348 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-248 % similar
Isovanillin621-59-048 % similar
Syringaldazine14414-32-547 % similar
2-Fluoro-6-methoxyphenol73943-41-647 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
Myristicinaldehyde5780-07-446 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
3,4,5-Trifluorobenzaldehyde132123-54-746 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
3,4-Difluorobenzaldehyde34036-07-244 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-444 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-844 % similar
ortho-Vanillin148-53-844 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-744 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-244 % similar
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