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.
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-041 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
4-Anisaldehyde123-11-541 % similar
4-Methylsyringol6638-05-741 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-640 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-040 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-640 % similar
3,5-Difluorobenzaldehyde32085-88-440 % similar
3-Fluoro-4-methoxyphenol452-11-940 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-939 % similar
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