Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-9100 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-175 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-266 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-161 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-760 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-260 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-459 % similar
2,4-Difluorobenzaldehyde1550-35-259 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-359 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-958 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-157 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
4-Fluoro-2-methoxyphenol450-93-156 % similar
4-Formyl-3-methoxybenzonitrile21962-45-855 % similar
2-Methoxybenzaldehyde135-02-455 % similar
2,4-Difluoroanisole452-10-855 % similar
1,4-Difluoro-2-methoxybenzene75626-17-455 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-454 % similar
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